MMs00458799 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 0.0034 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0427 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 -3.7470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 -1.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1996 -1.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2939 -2.2530 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.0469 -0.9556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5409 -3.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5912 -3.0059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5575 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 1.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 0.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2402 -2.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -3.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5788 -4.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0615 -4.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4969 -2.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2943 -1.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9326 -1.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4896 -3.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END