MMs00910031 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.2953 0.7564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 -1.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 -2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 -1.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 0.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5063 -2.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8016 -1.4613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1043 -2.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1118 -3.7048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3996 -1.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7024 -2.1919 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9977 -1.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3710 -2.0388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3691 -0.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8691 -0.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6127 0.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8562 1.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3562 1.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6127 0.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1471 0.0571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5693 -2.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9142 -3.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2323 0.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8874 1.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7395 -3.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2822 -3.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 -0.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6237 -0.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1664 -0.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4743 -1.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8127 0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4511 2.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7511 2.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 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 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 M END