MMs02938303 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.7497 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9994 -2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7491 -3.8973 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 1.5006 -2.5977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5006 -2.5970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5012 -5.1951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0012 -5.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4994 -2.5991 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4991 -4.0991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4997 -1.0991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9994 -2.5995 0.0000 N 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 -8.2497 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9994 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4994 -2.6005 0.0000 C 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 -10.5000 -0.0024 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 -8.2503 1.2971 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.7497 -1.3020 0.0000 Cl 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 -1.0394 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8499 -0.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8489 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1489 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1234 -4.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4596 -5.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0015 -6.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2012 -5.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0009 -3.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5992 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6222 -0.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9584 -0.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3992 -3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0992 -3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1002 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 M END