MMs02371530 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.2992 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5984 -1.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 -2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6373 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 1.5006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5977 2.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 3.7509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1958 1.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 1.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 -0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -0.7491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 -0.7479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2996 2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2999 3.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 3.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 4.5006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3006 6.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5991 4.4994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 3.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9987 -2.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6378 -2.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1982 -0.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3389 -2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -2.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 3.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 2.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 -1.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9925 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4314 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7921 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3386 1.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5968 5.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7008 7.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 7.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9003 5.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4982 4.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9371 3.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2977 2.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 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