MMs02520100 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7495 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7505 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2495 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7495 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7505 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2505 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7515 -3.8957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 -2.5953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7978 3.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4985 4.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1491 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8491 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8509 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1509 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6491 2.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7010 -2.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9014 -3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5383 2.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5695 2.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5688 4.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3166 4.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9085 5.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0028 0.0000 N 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 15 1 0 0 0 0 9 31 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 3 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END