MMs02310820 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7498 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9996 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7494 -3.8972 0.0000 N 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 -1.5004 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -3.8968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8506 -4.9360 0.0000 H 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 C 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 -6.7506 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0004 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5004 -2.5974 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 1.0393 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -2.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8493 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2918 -1.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6279 -2.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9009 -6.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6009 -6.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9506 -3.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6002 -1.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9002 -1.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1009 -6.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END