MMs03378497 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7577 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7731 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2731 -3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0308 -5.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5307 -5.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -3.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -3.8570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5153 -2.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0154 -2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -1.2857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2576 -1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7575 -1.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0153 -2.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5153 -2.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0308 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4846 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 -1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4845 -2.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7268 -3.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2268 -3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4369 -6.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1369 -6.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1276 -0.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -0.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7012 1.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3698 0.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7845 1.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1250 0.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6722 -0.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6813 -2.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1453 -2.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8139 -3.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7307 -3.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3901 -2.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -6.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6484 -0.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3484 -0.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6845 -2.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3206 -4.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6207 -4.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7576 -1.2590 0.0000 N 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 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 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 49 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END