MMs02338962 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2970 0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0215 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7983 -1.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 -2.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3964 -1.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 0.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6975 -2.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7017 -3.7177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9945 -1.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2956 -2.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5925 -1.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2873 0.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5231 1.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0658 1.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8293 -0.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3719 -0.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1211 1.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6638 1.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4273 -0.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -0.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7192 1.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2619 1.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 -2.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1028 -3.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4298 0.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 1.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2989 -3.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6334 -2.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6260 0.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2840 1.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9494 0.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 M CHG 1 7 1 M END