MMs01310827 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7471 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7413 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9942 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4942 -2.6081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2471 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7471 -1.3207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7529 1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2529 1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2528 1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5057 2.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0057 2.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7528 1.2641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5057 2.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9885 -5.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2058 -2.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8494 -0.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0919 -3.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5361 -2.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8738 -1.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6261 1.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9639 2.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3977 -1.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0977 -1.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1080 3.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4081 3.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5436 1.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1080 3.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4678 3.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9479 -5.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5861 -6.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -4.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END