MMs02337792 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 1.3027 0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 0.7307 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9008 -0.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 2.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 0.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 0.7051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3848 -1.5513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6949 0.6923 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6949 -0.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9828 -1.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2781 -2.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5809 -1.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2929 0.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7023 2.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0050 2.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0124 4.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7171 5.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4144 4.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4070 2.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5359 1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0786 1.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8222 -0.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3648 -0.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1082 2.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9141 3.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7082 2.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 1.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 1.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0183 -0.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5609 -0.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9406 -2.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2722 -3.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6171 -2.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6304 0.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2989 1.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7023 3.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4099 1.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1878 3.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1932 4.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4284 5.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4930 6.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9503 6.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0095 5.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2316 4.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9910 1.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2263 3.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1902 -1.2256 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 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 56 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 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 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 56 57 1 0 0 0 0 M END