MMs01321025 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5075 2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 2.5981 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 0.7388 3.8993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7537 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5075 2.5851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7462 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9925 -2.6153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2462 -1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9925 -2.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4925 -2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2462 -1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7462 -1.3357 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1105 3.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9463 1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9388 3.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 1.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1288 0.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3895 -3.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0895 -3.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1029 1.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4030 1.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END