MMs00427566 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7439 -1.3025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3439 -0.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1312 -0.1002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5556 -0.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5486 -2.0704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1198 -2.5272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7733 0.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6235 1.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8412 2.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2086 2.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3584 0.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1407 -0.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2905 -1.8035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6579 -2.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5122 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 -1.2885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2683 -3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5244 -5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2805 -6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7805 -6.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5243 -5.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7683 -3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5295 2.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7213 3.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1827 2.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4523 0.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1647 -3.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7519 -2.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1512 -1.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5829 -3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8683 -2.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 -4.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 -5.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1548 -6.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4944 -7.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5776 -7.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -6.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4472 -5.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -4.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5543 -2.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8939 -3.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END