MMs00271380 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7427 -1.3032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5145 -2.5896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7281 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0291 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7136 -6.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2136 -6.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9708 -5.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2281 -3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9854 -2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 -1.3116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4854 -2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2281 -3.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -3.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4853 -2.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7426 -1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2426 -1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9853 -2.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7280 -3.9517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7426 -1.3537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2425 -1.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9852 -2.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4852 -2.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2425 -1.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2291 -5.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1078 -7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8077 -7.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1708 -5.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6223 -4.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3222 -4.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3484 -0.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6485 -0.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9573 -0.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4057 0.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0424 0.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6425 -0.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8553 -3.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1870 -3.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2702 -3.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6105 -3.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1574 -2.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1661 -0.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6297 0.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2980 1.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8745 0.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2148 1.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 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 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END