MMs00964551 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2996 -0.7490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 -2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 1.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 1.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7931 1.5059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0904 3.7569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3912 1.5079 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3519 0.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6919 -0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2900 -0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2911 -2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9927 -2.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 -2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6896 2.2589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0604 1.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0633 2.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3123 4.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8453 3.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1007 -2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 -3.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5007 -2.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -1.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2358 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 3.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5572 2.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7214 3.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2104 0.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9827 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3288 -0.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3308 -2.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9936 -4.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6543 -2.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3108 0.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2568 2.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7995 5.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9529 4.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END