MMs03567781 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7458 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -1.3064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9915 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2373 -3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -5.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2373 -3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4915 -2.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2457 -1.3162 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8457 -2.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 -1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4915 -2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9915 -2.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7457 -1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2457 -1.3357 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0087 0.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7016 1.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0031 2.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1145 1.3536 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4251 2.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5828 1.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 3.0858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2288 -6.5123 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3832 -1.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9503 -2.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -3.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3796 -6.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4373 -3.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8881 -3.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5881 -3.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6033 1.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9034 1.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8149 0.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0048 -1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5592 1.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2171 2.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3009 3.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8975 3.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0147 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9000 -1.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5828 0.5427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7574 0.7884 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 45 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 45 1 M END