MMs01504295 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 65 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 0.7490 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7469 3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5021 2.5969 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5009 1.0969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5033 4.0969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0021 2.5957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0021 2.5933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2531 3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7531 3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9959 5.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 6.4970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4959 5.1997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5557 6.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0049 5.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0647 6.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6753 8.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2261 8.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1663 7.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7171 8.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3277 9.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6573 7.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3943 4.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8435 4.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3344 3.3641 0.0000 C 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 1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8498 0.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1979 2.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1461 4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6231 0.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9585 0.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0417 0.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3783 0.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3811 4.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0457 5.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6258 4.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9624 5.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 4.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 6.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5232 9.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9146 9.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 8.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4866 9.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0162 10.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1688 9.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8081 7.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8094 6.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5065 6.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7048 3.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5338 2.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0028 3.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1531 5.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4852 4.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4866 2.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1836 2.5162 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 M END