MMs02782311 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.0127 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2799 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2672 -3.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0382 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3308 -3.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3181 -2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6107 -1.4779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9161 -2.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9288 -3.7168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2087 -1.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -2.1948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8067 -1.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 -2.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4046 -1.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 0.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0866 0.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 0.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4886 0.8050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5268 -3.6948 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0267 -3.6821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0268 -3.7075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5395 -5.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2468 -5.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2596 -7.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5649 -8.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8575 -7.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8448 -5.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5598 -4.5219 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3242 -1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0483 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3751 -4.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6005 -0.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4296 -0.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9722 -0.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1222 -3.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4489 -2.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4260 0.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0764 2.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2026 -5.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2254 -8.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5751 -9.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9018 -8.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8789 -5.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 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 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END