MMs03457135 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0527 -0.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5177 -2.5878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0177 -2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7588 -1.2734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7765 -3.8714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1758 -5.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2973 -6.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5912 -5.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2693 -4.0180 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4284 -4.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2654 -2.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7582 -3.0431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3590 -1.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2374 -0.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9435 -1.4314 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8240 -1.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8353 -2.4546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2778 0.0829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7428 0.4048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5176 -0.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5176 0.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7492 -0.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0878 0.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6598 -1.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -3.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5702 -2.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8386 -1.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1325 -4.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4771 -6.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -7.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0093 -7.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0868 -6.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7299 -5.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3547 0.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4688 0.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1059 1.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5519 -0.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END