MMs02209287 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.5000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0285 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9928 -1.5285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0071 1.4715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 1.2598 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5667 0.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5123 2.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0123 2.5695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2684 3.8579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5246 5.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7561 1.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9784 0.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5293 0.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0514 1.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7820 2.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2928 2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1491 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6982 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9709 -1.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2525 -0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6611 2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3611 2.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3388 -2.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6389 -2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -1.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5667 5.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9295 6.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4825 4.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4847 -0.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1641 -0.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7293 0.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1283 1.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6806 2.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0926 3.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1281 2.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4287 3.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6479 1.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0992 0.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5430 -0.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1696 -1.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5171 -2.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 -0.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4215 -1.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 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 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END