MMs00787389 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 1.3003 -0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3027 -2.2479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1495 -4.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6162 -4.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3683 -3.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3664 -2.3921 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8603 -3.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4727 -1.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9647 -1.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8444 -3.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2321 -4.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -4.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9669 -5.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3927 -5.0281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6574 -6.9616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7738 -7.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3429 -2.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1025 -5.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7689 -1.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4546 -0.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 -2.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9358 -5.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2501 -5.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9723 -8.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6669 -8.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5753 -7.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END