MMs03458906 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.6881 -1.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.5952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9237 -1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4225 -1.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1196 -2.7160 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7196 -1.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3179 -3.9838 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7179 -5.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8191 -3.9234 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4191 -2.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2286 -4.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5733 -4.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3565 -2.8477 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5157 -3.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4299 -1.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -5.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5138 -5.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3155 -4.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6184 -2.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4201 -1.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9189 -1.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 -2.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8143 -4.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1147 -2.9576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9164 -1.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0663 0.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5505 1.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5331 -0.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6426 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5702 -2.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1865 -0.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0516 -0.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2619 -0.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5658 -1.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -5.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -6.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9897 -5.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -4.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5852 -2.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8718 -5.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1756 -6.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -6.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -5.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3099 -1.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6759 -0.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5602 -0.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5585 -5.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9245 -4.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9022 -1.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5578 -0.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9307 -2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END