MMs00792647 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7569 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0137 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5863 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4862 -2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 -1.3109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2294 -3.9090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7293 -3.9169 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1293 -4.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4725 -5.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9724 -5.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7156 -6.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9587 -7.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4587 -7.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7156 -6.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4862 -2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9788 -2.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2984 -1.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0034 -0.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8833 -1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7706 -3.8931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2706 -3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0137 -2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5137 -2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2705 -3.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -5.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0274 -5.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6802 -2.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6239 -4.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5779 -4.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9155 -6.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5532 -8.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8532 -8.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5156 -6.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3347 -3.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9724 -3.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1715 -2.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4377 -1.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7923 0.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7138 0.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1158 0.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -1.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1831 -0.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4082 -1.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1082 -1.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4705 -3.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1329 -6.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4329 -6.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 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 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END