MMs01353332 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.5000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 1.3045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4962 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 3.9026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9962 2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 1.3089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2481 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.6112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2519 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0038 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5038 -2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2519 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2481 1.3155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7481 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4962 2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9962 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7443 3.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9924 5.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4924 5.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7443 3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7405 6.5182 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2135 -1.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8534 -2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2902 -0.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1199 1.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4547 2.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3496 0.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7861 3.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1232 3.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0519 -1.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4053 -3.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1053 -3.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4519 -1.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5414 0.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8763 0.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5977 1.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9443 3.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8909 6.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5443 3.9140 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 48 1 0 0 0 0 M END