MMs02935114 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 45 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 -1.5000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4847 2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7576 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1464 2.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5702 2.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5614 0.5223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1321 0.0672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7546 -1.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6908 3.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3875 4.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9637 4.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8431 3.9632 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5325 5.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4192 4.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2987 3.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1252 3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4284 5.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3079 6.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 5.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9099 7.7498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4026 7.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7231 6.1364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6604 6.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3571 7.8984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5081 5.4856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7423 1.3210 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1061 -1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0786 3.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3183 3.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5413 2.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0216 3.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0124 6.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3956 8.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5953 7.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6472 5.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2655 6.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 27 28 3 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 M END