MMs01111614 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4949 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4899 -5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7576 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2373 -6.4996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7373 -6.5025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0349 -7.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -8.7550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3354 -6.5076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -7.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7402 -5.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7432 -3.5025 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2402 -5.0054 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 -4.9996 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9848 -7.8001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4848 -7.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7373 -6.4966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7322 -9.0947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7677 -9.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5203 -10.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0203 -10.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7677 -9.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0152 -7.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5152 -7.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2677 -9.0830 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6703 -0.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6733 -2.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -1.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4424 -3.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6122 -6.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9576 -3.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2350 -6.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6710 -7.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0309 -8.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5828 -8.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3302 -10.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9223 -11.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6223 -11.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6132 -6.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9132 -6.7532 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 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