MMs00531976 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.5861 -1.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1723 -2.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9669 -0.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3476 -0.2084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7946 -1.9669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9926 -1.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8098 0.4246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3733 -1.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5561 -3.1392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5713 -0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5452 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9635 1.2404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3144 2.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8661 0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0057 -1.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6396 -2.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1339 -2.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9943 -1.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3604 -0.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1046 0.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4689 1.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1046 -0.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0677 -3.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6412 -3.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2769 -2.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9408 -3.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5622 1.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9513 -3.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6410 -3.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1897 -1.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0488 0.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 3 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END