MMs01054131 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5117 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2675 -3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 -5.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0234 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7325 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2324 -3.9072 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2257 -5.4072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -2.4072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7324 -3.9140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4766 -5.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7207 -6.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4649 -7.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9649 -7.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7207 -6.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9766 -5.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7324 -3.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2792 -6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7717 -6.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0902 -8.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7945 -8.8567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6753 -7.8580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4632 -8.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6669 -0.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6599 -2.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4675 -3.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5719 -6.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3371 -2.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5207 -6.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8602 -8.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5602 -8.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9207 -6.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6959 -3.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3371 -2.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7689 -4.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5706 -5.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9801 -9.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5616 -9.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9464 -7.6064 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 20 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 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END