MMs01570748 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.3029 0.7434 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2636 1.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3105 2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6134 2.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 2.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 0.7301 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9009 -0.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0133 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 -1.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 0.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5066 2.2168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 0.7035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3845 -1.5531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 0.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2931 0.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3007 2.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6036 2.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8988 2.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8911 0.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5806 -1.5797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8758 -2.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1863 -0.0929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4892 0.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1277 2.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9059 3.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8467 3.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3894 3.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3247 3.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0893 2.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3904 -1.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5842 -2.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7904 -1.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -1.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0181 -0.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5608 -0.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7012 1.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9841 -1.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2646 2.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6097 4.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9411 2.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2705 -3.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9119 -2.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4811 -1.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0838 -0.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5314 1.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8945 1.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END