MMs01708759 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.4802 -1.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9121 -1.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3332 -1.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3616 -3.8145 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9297 -3.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5086 -3.8479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3872 -2.6448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0618 -5.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4016 -5.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8484 -7.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4183 -4.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7289 -2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 -3.8634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4636 -1.2655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6985 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4332 1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9331 1.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6983 0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9635 -1.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7287 -2.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2286 -2.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9633 -1.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1982 0.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1368 0.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3842 1.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1368 -0.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6906 -0.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -5.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1178 -6.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5607 -5.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -6.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2058 -8.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7029 -7.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -3.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2317 -3.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3006 -5.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7883 -0.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7703 0.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3008 1.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6277 2.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7109 2.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0559 1.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1409 -3.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8407 -3.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1632 -1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7860 1.1236 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 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END