MMs00571811 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.6858 -1.3340 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0935 -0.8159 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0213 -1.9945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -3.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7051 -4.6488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7436 -2.8329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5202 -1.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 0.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 0.6366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0459 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8137 -1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0818 -2.5811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5819 -2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0672 -0.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2743 0.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0672 0.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4739 -0.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7193 -1.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5664 -3.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8078 0.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1013 0.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0113 -0.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1473 1.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2388 0.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6314 1.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0136 -1.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9963 -3.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 M END