MMs02419086 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 -1.5000 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5004 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7498 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5008 -5.1959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7506 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5008 -5.1955 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0008 -5.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -6.4942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3510 -7.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0011 -7.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5011 -7.7936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7513 -9.0923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0015 -10.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7517 -11.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2517 -11.6901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 -6.4940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0008 -5.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2506 -3.8959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5008 -5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2506 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7506 -3.8952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.9506 -3.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5004 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0004 -2.5959 0.0000 O 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 -2.0998 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4502 -1.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 -3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9498 -1.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8781 -3.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7922 -4.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1283 -4.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9513 -9.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0822 -9.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0824 -11.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8511 -7.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2926 -6.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6285 -5.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1229 -3.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4588 -2.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7008 -5.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0019 -12.9895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7502 -1.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5008 -5.1942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9009 -6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3500 -0.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6021 -14.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 46 49 1 0 0 0 0 47 52 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END