MMs00872443 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7612 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0075 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5075 -2.5851 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9075 -1.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2537 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5074 -2.5765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7462 1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5457 2.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0299 3.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5298 3.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9725 2.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5448 0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0437 0.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8422 -1.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1418 -2.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6429 -2.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8444 -1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2612 -3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7612 -3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5149 -5.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7687 -6.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2687 -6.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5149 -5.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1925 -2.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1642 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8642 -4.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1249 -0.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4587 -0.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 1.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8975 -0.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1288 -0.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9306 1.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4567 2.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8599 3.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1728 4.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4218 4.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7071 3.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5573 1.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0757 2.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6040 1.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0414 -1.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7807 -3.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0826 -3.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2448 -1.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0597 -3.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7149 -5.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3717 -7.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6717 -7.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3149 -5.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 M END