MMs03460438 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 2.2544 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4911 -2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2367 -3.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7367 -3.9099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4822 -5.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7278 -6.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2278 -6.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4733 -7.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2189 -9.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7189 -9.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4733 -7.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7277 -6.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9822 -5.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7366 -3.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2366 -3.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9822 -5.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2277 -6.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9911 -2.6288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4911 -2.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4645 -10.3974 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -2.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4544 -1.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -0.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1954 -3.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1379 -3.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2868 -1.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6201 -2.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1076 -4.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -5.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3402 -2.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6313 -5.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2733 -7.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3153 -10.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1402 -2.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1822 -5.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8242 -7.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4952 -1.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6910 -2.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4869 -3.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7544 -1.2965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9733 -7.8147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 45 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 46 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END