MMs02085918 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7502 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 -1.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0003 -2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0007 -5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5007 -5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2505 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5003 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2508 -6.4945 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0508 -6.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -7.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0338 -8.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8772 -9.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2476 -10.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2512 -9.0926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7512 -9.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 -7.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7508 -6.4943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5007 -5.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7505 -3.8963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0007 -5.1950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7505 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2505 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0003 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5003 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2505 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5007 -5.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0007 -5.1946 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 0.3774 -1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9587 -2.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0505 -3.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4008 -6.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8505 -3.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1002 -1.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1419 -7.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8381 -10.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4972 -11.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5429 -10.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8788 -9.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4203 -8.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4201 -7.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6008 -6.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6228 -3.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9587 -2.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4002 -1.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1002 -1.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4505 -3.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1008 -6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4008 -6.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END