MMs01220137 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 1.3110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4862 2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2293 3.9090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7293 3.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4724 5.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7155 6.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4586 7.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9586 7.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7155 6.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9724 5.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7292 3.9329 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7017 9.1289 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4724 5.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0276 5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5724 6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9157 6.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3398 5.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3318 4.4338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9028 3.9779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 6.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5659 8.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9949 8.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8702 7.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9821 6.3380 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2208 -1.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8624 -2.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2929 -0.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4431 1.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5272 2.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8591 3.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5155 6.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8531 8.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9154 6.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 5.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2578 6.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1204 7.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4096 7.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5988 9.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3718 9.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0701 7.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M END