MMs00876228 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.0153 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 -2.2271 3.9103 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8271 4.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3756 5.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0849 4.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1114 5.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6775 7.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7829 7.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8095 6.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2023 7.1378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5051 6.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 7.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7372 4.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7236 3.8079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2803 2.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3524 1.2365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7649 2.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3216 0.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8063 0.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7341 1.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1774 3.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6928 3.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5719 5.5545 0.0000 Cl 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 -2.8423 1.3158 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 1.9576 1.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2584 4.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4988 8.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 8.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2853 8.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8516 5.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4191 3.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5793 -0.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2516 -0.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9218 1.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9197 4.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2474 4.4936 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END