MMs01609991 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2972 -0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 -3.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 -0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1997 1.4876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 -0.7655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 -0.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 -2.2717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6895 -0.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9939 1.4690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6967 2.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3959 1.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2947 2.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2983 3.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5991 4.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8964 3.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8928 2.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5920 1.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1901 1.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5881 -4.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9295 -2.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6009 1.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 -1.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0251 0.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5677 0.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9160 -1.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4587 -1.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3981 -1.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5815 0.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4702 3.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9275 3.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 1.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9881 2.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2605 4.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6020 5.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9370 4.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9884 -0.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5856 -1.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7884 -0.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5876 0.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2279 0.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7925 2.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END