MMs01724755 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 -0.7503 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7508 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5005 -2.5972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7005 -2.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2508 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -5.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2503 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7503 -1.2977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7497 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9995 2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4995 2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7497 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2497 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7503 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3773 -1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8546 -1.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0416 -0.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3778 -0.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0426 -5.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8146 -4.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -5.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4492 -3.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7507 -3.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1699 -3.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1702 -4.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5404 -5.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9013 -6.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9814 -4.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3505 -2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9497 1.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5993 3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8993 3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 0.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0497 1.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2495 2.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7894 -0.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3505 -2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7112 -1.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0005 -2.5975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 48 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 48 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 20 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 M END