MMs03703858 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 -1.5000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4807 2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7596 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4614 5.2071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2018 6.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7017 6.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4613 5.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9613 5.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7016 6.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2016 6.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9419 7.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1823 9.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6824 9.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 7.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4421 7.8274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0385 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7789 3.8914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7982 6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2981 6.4783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1708 5.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6007 5.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8942 4.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1988 5.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2099 7.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9164 7.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6119 7.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1888 7.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7358 9.1153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1077 -1.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4403 1.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3231 3.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9596 1.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 3.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1345 4.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0711 6.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4014 7.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8691 4.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 4.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8093 5.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1419 7.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7746 10.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0747 10.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3264 6.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0153 7.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1271 4.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6507 4.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8853 3.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2335 5.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2535 7.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9253 9.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END