MMs03272394 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0006 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0006 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5006 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2503 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2497 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7497 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6553 0.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7503 -1.2975 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5006 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0006 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7503 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9997 1.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2989 0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5981 0.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2503 -1.2972 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 0.4497 -1.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -3.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 -3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -1.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4008 -3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1008 -3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3998 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4578 2.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5411 2.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3135 1.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -3.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7092 -3.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7925 -3.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1283 -3.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6697 -2.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6694 -0.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3997 1.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9994 2.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1997 1.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -0.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8503 -1.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2506 -2.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2985 2.2523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3376 2.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 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 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M END