MMs00905981 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7168 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2167 -3.9161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9778 -2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 -1.3182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4423 -2.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5864 -4.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2109 -5.0394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5655 -1.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2661 -0.4839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9881 -2.4294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1113 -1.4352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4219 -2.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9352 1.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3578 0.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6571 -0.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5339 -1.9109 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6930 -2.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8333 -3.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0443 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5221 -2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 -1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -2.5597 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6204 -5.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2276 -3.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6955 -0.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1847 1.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9959 1.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5075 2.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5349 1.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5573 0.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7735 -0.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2843 -1.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0091 -3.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0727 -4.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6574 -3.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9898 -5.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6531 -6.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0783 -4.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3238 -3.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6532 -2.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 2.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3299 2.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6998 0.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 M END