MMs03181469 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.3340 -0.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5631 -2.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0438 -2.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7297 -1.0745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8651 1.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7198 -3.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2174 -3.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8935 -5.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0718 -6.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5742 -6.3415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8982 -5.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4985 -3.2251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9489 -2.8314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0135 -3.8882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6306 -5.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4609 -3.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5488 1.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0672 0.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5488 -1.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8747 -2.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0916 -5.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6126 -7.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7001 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7909 -5.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3244 -6.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4704 -5.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6189 -3.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7758 -4.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END