MMs02157370 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.5000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 -1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5196 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5195 -2.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 1.3501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 -1.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0195 -2.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7793 -3.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2792 -3.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0194 -2.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2596 -1.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2399 1.3614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2398 1.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7398 1.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 0.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7397 1.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9799 2.7115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4800 2.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4802 2.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4803 2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4759 -1.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9275 -3.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5634 -3.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4849 -3.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1274 -3.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5542 -1.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4195 -2.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1872 -4.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8871 -4.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2194 -2.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1075 -0.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1091 1.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4393 2.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9075 -0.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6074 -0.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9397 1.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8721 3.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 2.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0723 3.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4365 3.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 3.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8725 3.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4456 2.0015 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END