MMs00347328 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7475 -1.3005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5049 -2.5952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7426 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2341 -4.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5431 -5.5260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2427 -6.2735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1299 -5.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3379 -5.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3395 -4.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8073 -4.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2736 -6.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7414 -6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2076 -7.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -9.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7382 -8.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -7.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8042 -7.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 -6.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1275 -5.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 -5.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8658 -6.4847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -2.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4475 -1.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -0.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0387 -3.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9665 -3.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6086 -3.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5426 -5.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3819 -8.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -10.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -9.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0029 -7.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2394 -7.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7739 -6.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2659 -4.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8004 -4.2658 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 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 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 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 3 0 0 0 0 M END