MMs01435813 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.1467 -0.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -2.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4279 -3.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3949 -1.8815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6031 -0.6076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -1.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5453 -3.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0414 -3.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8831 -2.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2288 -0.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7327 -0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3792 -2.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0336 -3.6642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2210 -1.0729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7171 -1.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5089 -2.4551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9652 -2.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0735 -0.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6840 -0.0344 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.4232 0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5565 -2.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2068 -2.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0145 -0.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7873 -4.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7736 0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9174 0.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7736 -0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 -3.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8719 -4.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5648 -4.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9023 0.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2093 0.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6976 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7202 1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2589 0.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8845 -3.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7503 -2.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3711 -3.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9098 -3.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5380 -1.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0944 0.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4911 0.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6223 -4.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0748 -5.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9524 -4.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6648 -0.7871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 47 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 47 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END