MMs00750142 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 -0.0067 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 -2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 -3.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3159 -3.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3091 -2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6048 -1.4883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9072 -2.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2028 -1.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4918 0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8009 -1.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5052 -2.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1033 -2.2092 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.3989 -1.4533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 -3.7092 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5779 -4.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5711 -6.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3308 -1.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0256 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3578 -4.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9126 -3.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1542 0.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4864 1.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8307 0.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -3.7208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 -3.7675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9168 -4.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4754 -4.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END