MMs01677093 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0914 -1.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0661 -2.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5165 -3.8469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9808 -3.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3565 -2.3033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9348 -4.9130 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4142 -4.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3682 -5.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8428 -7.2280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8477 -5.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5171 -4.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0006 -4.4551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8418 -3.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 -5.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9175 -6.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8519 -8.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1169 -8.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4475 -8.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5131 -6.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3225 -5.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8211 -5.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6271 -6.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5136 -3.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5183 -2.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1978 -0.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0732 1.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1978 0.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0138 -3.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4587 -4.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9631 -3.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7874 -8.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0645 -10.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4595 -8.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5775 -6.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2139 -5.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5823 -6.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0211 -5.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6151 -6.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -7.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6392 -5.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5781 -4.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0676 -2.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9814 -3.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6686 -2.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2177 -0.9138 0.0000 H 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END