MMs02616565 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4933 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4738 -4.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8457 -4.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0063 -6.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7951 -7.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5768 -6.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7374 -4.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9532 -4.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3786 -4.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4959 -3.4960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9213 -3.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2294 -5.4312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0386 -2.9624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4639 -3.4296 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1534 -2.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 -4.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1974 -5.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3147 -4.3639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5812 -2.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0066 -2.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1239 -1.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8158 -0.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3904 0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2731 -0.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0823 1.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6143 1.2000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7742 2.9761 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5503 1.8162 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1027 1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4467 -1.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9533 -1.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8147 -3.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1039 -6.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9236 -8.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5458 -7.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2638 -5.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8125 -5.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3223 -5.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7921 -1.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5727 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -6.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1299 -3.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2642 -2.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7096 0.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1328 -0.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5055 -6.8328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6459 -7.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 52 53 1 0 0 0 0 M END