MMs02205856 MOE2007 2D CORINA 3.40 0006 02.08.2006 71 73 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2907 2.2548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 4.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0559 3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2796 5.2548 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2796 4.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 6.7548 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2740 7.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0278 7.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0670 8.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 6.7451 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3632 6.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3185 5.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6258 7.4903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9221 6.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2239 7.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5201 6.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5146 5.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2128 4.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9165 5.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2072 2.9808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8108 4.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8053 2.9711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1126 5.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4089 4.4615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7107 5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0069 4.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3087 5.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3143 6.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0180 7.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7162 6.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6161 7.4423 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0333 8.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3351 9.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6314 8.9903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3407 11.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5703 7.5096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5648 9.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2629 9.7547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 9.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5814 4.5096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8777 5.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1795 4.5192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8721 6.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4174 1.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1936 3.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2283 8.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5616 7.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8751 4.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1658 2.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3447 6.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8874 6.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0025 3.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3458 4.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0225 8.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6792 7.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1407 11.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3451 12.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5407 11.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4648 8.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 10.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2572 10.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0721 6.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8677 7.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6721 6.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 1 50 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 51 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 63 1 0 0 0 0 39 64 1 0 0 0 0 39 65 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 41 43 1 0 0 0 0 43 66 1 0 0 0 0 43 67 1 0 0 0 0 43 68 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 45 47 1 0 0 0 0 47 69 1 0 0 0 0 47 70 1 0 0 0 0 47 71 1 0 0 0 0 M END