MMs01869529 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 2.5981 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3032 5.2490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4611 6.7406 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3020 6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9286 7.0513 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5398 8.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0317 8.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9124 7.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4043 7.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0155 8.8880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1348 10.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6429 9.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6591 9.6354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6776 5.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1692 5.5937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 4.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9837 3.1703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3472 7.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0797 7.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1937 8.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8806 9.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4537 10.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6602 9.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9946 10.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6815 12.2259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4215 10.2965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5354 11.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9989 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6378 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1973 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7068 3.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4792 2.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4119 1.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1843 3.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1784 4.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 5.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4235 6.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1089 6.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6237 11.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9383 10.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1286 7.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3301 6.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3352 7.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2033 11.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8018 9.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3391 10.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4266 12.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7318 12.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 0.7510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 56 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END