MMs00239860 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.3017 0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 0.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 2.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6089 2.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3072 2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6144 4.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 2.9812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5033 2.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 0.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 0.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1014 2.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 2.9718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3868 -1.5376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 0.7077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0621 0.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0698 1.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3245 2.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8562 2.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 -1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9369 0.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2701 2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8143 4.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6187 5.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4144 4.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2113 4.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4565 0.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7898 -1.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1428 2.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 -0.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0303 -0.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8695 0.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0432 1.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4225 2.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9578 3.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6562 2.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7351 3.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END