MMs03784070 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 -1.4697 0.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2092 -1.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1965 -2.1116 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1688 -1.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6997 -1.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5911 0.0325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0816 -0.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6806 -1.5115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 1.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 2.4453 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.4635 0.9013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0625 -0.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5530 -0.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4444 0.5637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8454 1.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3549 2.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8853 0.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9666 1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2129 -2.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3596 -2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7739 -1.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1119 1.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8958 -0.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1366 -1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2129 -1.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6273 -1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0120 2.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7713 3.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2806 2.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6950 3.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END