MMs01277559 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7498 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2498 -3.8973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2499 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7499 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7501 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2501 1.2988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5001 2.5978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0001 2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7502 3.8967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7501 1.2986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2501 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2501 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2499 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9998 -5.1963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2001 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1498 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -0.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3499 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9002 3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7916 -1.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1276 -0.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0417 2.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3777 1.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8724 -0.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2083 -1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2108 1.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8501 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2893 0.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2892 -0.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8499 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2107 -1.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3997 -6.2355 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 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END