MMs00487507 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7463 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7388 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -3.9035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9925 -2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2463 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4925 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2388 -3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 -1.3184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5074 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 1.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1979 -4.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8358 -4.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2798 -3.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5375 -0.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1029 1.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4625 0.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7074 -2.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5109 -3.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 16 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END