MMs02301130 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 1.3021 0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 -1.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 -2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 0.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9064 2.2339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 0.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5044 2.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2978 -0.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5346 1.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0773 1.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7745 -1.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9976 -2.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9919 -1.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8854 -3.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -0.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9636 -0.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5375 1.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7044 2.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5094 3.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3044 2.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1899 -1.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8309 -0.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3985 1.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 M END