MMs01176742 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -1.5000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5094 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7453 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2641 -3.8890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5188 -5.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7265 -6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2265 -6.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9718 -7.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4718 -7.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2265 -6.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4812 -5.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9812 -5.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2359 -3.9052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7359 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7641 -3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5094 -2.5818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5188 -5.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7735 -6.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5282 -7.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0282 -7.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7734 -6.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0188 -5.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2734 -6.4653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0281 -7.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2828 -9.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7828 -9.0688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0962 1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4547 -1.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2887 -3.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9453 -1.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6479 -5.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3147 -6.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1227 -7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -8.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -8.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4265 -6.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0849 -4.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4378 -3.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5735 -6.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9319 -8.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -4.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2281 -7.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8866 -10.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 30 2 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 M END