MMs01525546 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7414 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7242 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2242 -3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9656 -5.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -6.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7071 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0343 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5343 -5.1861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2929 -6.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5515 -7.7841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7928 -6.4703 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1928 -5.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5514 -7.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -9.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5686 -10.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0685 -10.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8099 -9.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0514 -7.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5342 -5.1663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0342 -5.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7928 -6.4505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7756 -3.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -2.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 -1.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2584 -1.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 -2.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2756 -3.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5169 -2.5286 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5070 -1.0287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5268 -4.0286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0169 -2.5187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0595 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6657 -0.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6555 -2.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8311 -2.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1656 -5.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8002 -7.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1002 -7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1274 -4.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -9.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9754 -11.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6754 -11.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0099 -9.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3479 -7.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8171 -2.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1516 -0.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8824 -4.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6238 -3.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6100 -1.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 34 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END