MMs01336873 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7510 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 3.8989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 1.3008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 1.3054 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2502 -0.1946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2478 2.8054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7490 1.3066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9919 -0.1475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3049 -1.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0064 -2.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8910 -1.3627 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 5.1938 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7056 5.9448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3025 4.4428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 6.4923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 6.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 7.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 9.0892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 9.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 7.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 0.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1538 4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6498 0.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8972 3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5972 3.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6008 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9008 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3482 2.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4015 -2.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8819 -3.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0457 5.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3823 6.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9247 7.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9259 8.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9663 10.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 9.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0862 7.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0874 8.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 M END