MMs02798497 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7501 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 -1.2989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0002 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0003 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5003 -5.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2503 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5002 -2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2501 -1.2987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7501 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5002 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0002 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7501 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2501 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0002 -2.5973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2499 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7499 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4998 2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7497 3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2497 3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3775 -1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9585 -2.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0503 -3.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4004 -6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1004 -6.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4503 -3.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -0.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9002 -3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6002 -3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5999 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3999 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2917 -1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6277 -0.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3500 0.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6998 2.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3497 4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6497 4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2998 2.5989 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 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