MMs01678260 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.4500 -1.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4431 -2.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4271 -3.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -3.4078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8722 -1.9079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0632 -4.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4392 -3.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6443 -4.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4734 -6.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0974 -6.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8923 -5.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0499 -5.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6807 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9185 -0.0239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1806 -1.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4183 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1805 -1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6804 -1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4181 0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6559 1.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3937 2.6165 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4428 -2.5794 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1447 -0.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 1.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1447 0.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5759 -2.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7451 -4.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4376 -6.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9607 -7.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7915 -6.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0878 -5.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4314 -6.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1876 -4.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7458 -3.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0745 -3.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7869 0.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1155 1.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2902 -2.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6181 0.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2461 2.3837 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 M END