MMs02452122 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 45 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 -0.0028 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 -2.2524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3032 -2.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6009 -1.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9013 -2.2427 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9405 -2.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1989 -1.4903 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2382 -0.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4994 -2.2379 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5386 -2.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 -1.4855 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8362 -0.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0919 0.7669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0974 -2.2331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5022 -3.7379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8026 -4.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8054 -5.9855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1002 -3.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8957 0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8929 2.2572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9041 -3.7427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6064 -4.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6092 -5.9952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -3.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2143 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3705 -0.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6128 -0.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3817 1.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0896 1.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1355 -1.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4983 -2.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1383 -3.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7022 -4.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -1.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9961 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7079 -4.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2657 -3.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9041 -2.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END