MMs03077117 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7498 -1.2992 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 -0.7494 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 -3.8975 0.0000 N 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 -2.2498 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2498 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4996 -2.5988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7498 -1.3001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 1.2987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5004 -2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -3.8968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5008 -5.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0012 -7.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 -3.8965 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 6.0004 -2.5971 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 6.0008 -5.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5008 -5.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -6.4941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2506 -3.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0004 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7502 -1.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0009 0.0000 C 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 -0.1492 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -0.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3496 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0502 1.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8504 2.3378 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 2.6280 -2.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5814 -4.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5817 -5.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4014 -8.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 -1.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -6.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2512 -7.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 -6.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2508 -5.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0397 -3.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6002 -1.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9611 -1.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0391 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3998 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9609 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 3 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END