MMs01003560 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 -1.1019 -1.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5342 -0.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8647 0.8907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6361 -1.5903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1071 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8736 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3735 -0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1069 -1.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3404 -2.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8405 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8227 -3.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4603 -3.0799 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4603 -4.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1518 -3.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6068 -1.3544 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.6259 0.1455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5877 -2.8543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1067 -1.3735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8731 -0.0841 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.4731 -1.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1397 1.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9062 2.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4061 2.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1395 1.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3730 -0.1032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.5730 -0.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1064 -1.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8142 -0.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8815 0.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8142 0.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1469 -1.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6517 -2.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2869 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9867 1.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9271 -3.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7845 -4.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2096 -4.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7385 -4.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -4.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5651 -2.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6934 -2.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2107 0.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2304 2.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7839 2.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1296 3.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2128 3.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5388 2.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0685 1.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0488 0.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1532 -0.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6931 -2.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0596 -1.9984 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 32 1 0 0 0 0 2 33 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 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 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 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END