MMs00054047 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -1.2995 -0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8976 -0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4956 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7933 1.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4939 2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1953 1.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0919 2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 3.7554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3914 1.5062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6900 2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5287 -1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0714 -1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8262 0.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3689 0.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1268 -1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6695 -1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4963 -1.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8338 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4931 3.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1557 2.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0894 3.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7289 2.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2906 1.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 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 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END