MMs02374916 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 55 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 -1.2992 -0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8972 -0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3237 -0.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9336 1.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4254 1.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3073 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6974 -1.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2056 -1.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3241 -2.7127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6952 -3.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8975 -2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5986 -2.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2994 -2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 -5.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 -4.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0238 -4.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6337 -6.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1255 -6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0074 -5.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3975 -3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9057 -3.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0242 -2.5371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3953 -1.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 -3.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 -2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 -0.7502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2999 -5.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5988 -4.4996 0.0000 O 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 -0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5979 1.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2281 2.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9133 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5007 0.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4029 -2.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -6.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9282 -7.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6134 -7.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2008 -5.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -2.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3382 -0.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8997 -4.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3392 -5.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7001 -6.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6381 -5.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END