MMs01520989 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.6860 1.3339 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0936 0.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 -0.6278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0215 1.9942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1874 3.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7058 4.6485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 2.8328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 1.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3201 3.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6208 4.5323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8189 3.1473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6186 4.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8218 5.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3205 7.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7372 7.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0062 6.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1717 5.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1089 4.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8139 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5816 2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0814 2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8136 1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0459 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3134 1.2518 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0672 0.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2744 -0.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0672 -0.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1988 3.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2665 0.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6313 1.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3783 2.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2186 3.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9721 4.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 6.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1283 7.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1884 8.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1004 8.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5869 8.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4041 7.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1985 6.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3051 5.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8082 4.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7107 3.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1238 3.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9959 3.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6956 3.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6316 -1.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2389 -0.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 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 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END