MMs03744717 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.5000 0.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4913 2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4913 2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0356 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 -1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5326 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7687 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2688 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7688 -1.3186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7938 -3.8904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9747 -1.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3662 -1.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8822 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3763 0.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8108 1.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6563 2.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2582 2.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0746 3.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6892 2.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1388 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2913 2.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6335 4.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3335 4.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0913 2.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 -3.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4027 -4.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1894 -2.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6151 -2.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4385 -2.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5531 -1.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7016 0.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8844 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3996 -0.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5656 0.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9006 1.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4648 2.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5761 3.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0342 3.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5817 1.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3771 1.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9675 3.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4573 4.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5771 3.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 2.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0044 0.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3272 2.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0313 -2.5721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 17 1 0 0 0 0 11 56 2 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END