MMs00898377 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5055 2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7472 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9944 2.6045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1476 1.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6096 1.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7839 0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7871 -0.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6162 -1.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1534 -1.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7528 1.2910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5055 2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9977 2.7421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3127 4.2086 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3519 3.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4295 5.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8223 6.5815 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 8.0815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1513 7.2771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3302 6.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0152 4.9614 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9760 5.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8984 3.9601 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0978 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1078 3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4022 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -1.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9772 1.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1457 2.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 2.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5467 2.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3026 1.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9543 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9565 -0.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3098 -1.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5556 -2.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0972 -2.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9839 -1.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1552 -2.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3505 0.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1328 4.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 5.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3328 7.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1371 6.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 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 27 29 1 0 0 0 0 M END