MMs02619253 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.2939 -0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2838 -2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5777 -3.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8818 -2.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8919 -0.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -0.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8042 1.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1083 2.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1185 3.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4225 4.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7165 3.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7063 2.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4022 1.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4272 -0.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 -0.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0778 -2.3115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0206 4.4119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0307 5.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2062 1.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5103 2.2060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9123 2.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6082 1.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3142 2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3244 3.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6285 4.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9224 3.7235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1757 -3.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2405 -2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5696 -4.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6021 0.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1012 -1.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2551 -1.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2866 1.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0833 4.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4307 5.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7415 1.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8307 5.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0388 7.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2307 5.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6041 0.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2893 4.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6366 5.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4792 -2.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2109 -3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5687 -4.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END