MMs03810649 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.5000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4891 -2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2336 -3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 -1.3148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 1.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 1.2706 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3554 0.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0109 2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5109 2.5791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7663 3.8687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2554 1.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7554 1.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0108 2.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 1.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 0.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0445 -1.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5731 -1.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5666 -3.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1918 -4.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8292 -4.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2753 -3.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3401 -2.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7866 -1.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1258 -0.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9663 3.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1707 4.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9582 -0.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5955 -1.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0417 0.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7503 0.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9554 1.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7604 2.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0475 1.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6152 3.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9741 3.1646 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 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 M END