MMs01405040 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7503 -1.2989 0.0000 O 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 -3.0000 0.0007 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 -5.2503 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5006 -2.5970 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 -2.2509 -3.8966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0012 -5.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7503 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7503 -1.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7497 1.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2497 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9994 2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2491 3.8997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4994 2.6012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2491 3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7491 3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4994 2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9994 2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7491 3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9988 5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4988 5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2491 3.9018 0.0000 F 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 -2.3998 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0998 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1008 -3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0403 -4.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6014 -6.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9621 -5.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3505 -2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8998 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0416 0.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3774 0.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0996 1.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1214 4.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4572 5.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8996 1.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5996 1.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5986 6.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8986 6.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 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 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END