MMs00823314 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.0070 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3096 2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6051 1.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 -0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 2.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9146 3.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2172 4.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5127 3.7195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5057 2.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2031 1.4756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8012 1.4635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1037 2.2074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3992 1.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7018 2.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7088 3.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0113 4.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3068 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2998 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9973 1.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0184 5.9391 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2242 5.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9287 6.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9357 8.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2383 8.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5338 8.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5267 6.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0294 2.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3152 3.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6345 -0.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2899 -1.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8782 4.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7955 0.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3936 0.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6724 4.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3489 4.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3362 1.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0266 -0.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8867 6.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8993 8.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2439 10.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5758 8.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5632 6.1146 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END