MMs00531747 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.3031 -0.7430 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2638 -1.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3112 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 -2.9859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0243 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2707 -5.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5737 -4.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5818 -3.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2869 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9716 -0.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9693 0.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2123 1.8264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7468 1.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6266 2.5043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2026 2.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9175 3.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6136 4.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8105 4.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9306 3.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4382 0.2275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9094 -1.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3783 -1.5005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9117 -2.3166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4429 -2.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4452 -3.1328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -3.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4358 1.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2972 0.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0668 -5.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2642 -6.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6097 -5.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6243 -2.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2933 -1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4871 1.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5479 2.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0326 3.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8131 4.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 5.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2414 6.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7521 5.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0456 3.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 4.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2437 -4.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -4.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5222 -3.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3319 0.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 2.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5397 2.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 16 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 23 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END