MMs01581505 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2929 0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6103 -1.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3174 -2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3297 -3.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6349 -4.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9277 -3.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9154 -2.2180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2083 -1.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5134 -2.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5257 -3.6967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8063 -1.4361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1114 -2.1754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4042 -1.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7094 -2.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0022 -1.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1468 0.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6114 0.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3720 -0.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3775 -1.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 1.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6323 0.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1463 -3.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9285 -4.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8711 -5.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4137 -5.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3473 -4.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1077 -3.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4294 -0.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9721 -0.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7964 -0.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1212 -3.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9456 -3.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4882 -3.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0022 -2.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9468 0.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0116 1.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2313 1.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7036 0.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3370 -0.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1823 -1.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7860 -3.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3541 -2.6898 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END