MMs03066774 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 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 -0.7512 -1.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2512 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5024 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0024 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -3.8950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0048 -5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7512 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6318 -0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0588 -0.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3571 0.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6568 -0.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6582 -2.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3599 -2.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0602 -2.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -2.5055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2642 -3.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9552 0.2130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2549 -0.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5547 -1.2846 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.5061 -1.8355 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -15.0037 0.7639 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.1669 1.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1696 2.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7047 3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7074 5.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1034 -3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0435 -4.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6058 -6.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9661 -5.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3560 1.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6980 -2.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3610 -3.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1079 0.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4272 2.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9092 1.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2286 3.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6457 3.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 4.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4470 4.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7664 5.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0685 6.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2425 6.4313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0447 7.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 51 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END