MMs03227535 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.3990 0.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5671 -0.4001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9661 0.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1971 1.6231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1342 -0.8001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0950 -1.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0594 -2.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4611 -2.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4022 -1.6643 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7128 -2.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5821 -0.4083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2598 0.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7575 1.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5776 -0.2438 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1776 -1.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8999 -1.5820 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2999 -0.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 -2.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2177 -2.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8954 -1.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3932 -1.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0708 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5686 0.0850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2507 1.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7530 1.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0753 -0.1616 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2553 1.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9329 2.4325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6557 0.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4328 1.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1192 -0.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4328 -1.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7784 1.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3027 1.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8737 -2.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7517 -3.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -3.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4691 -3.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1113 1.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4031 2.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4847 2.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8610 1.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6166 -3.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9928 -4.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0745 -3.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3662 -3.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0492 -2.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3542 1.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9779 2.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8963 2.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6046 1.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3797 0.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2951 1.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2769 3.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5995 1.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9145 1.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7119 0.0303 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 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 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END