MMs02169738 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 1.3013 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -0.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -2.2379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0161 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2354 0.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 -0.7299 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5367 -1.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5021 -2.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 -0.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3876 1.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6843 2.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9857 1.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6936 -0.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1915 1.5160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 2.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 1.5080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8855 3.7620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5842 4.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 5.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3301 5.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8382 3.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5328 -1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0755 -1.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3021 -2.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5058 -3.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7021 -2.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 -1.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8697 -1.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3465 2.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6806 3.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0231 2.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0314 -0.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6973 -1.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2289 2.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5812 5.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2417 5.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9844 4.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3712 5.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9269 6.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8096 6.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3176 3.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2414 2.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8793 2.6099 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 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END