MMs00017598 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 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 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 1.2935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0532 1.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5063 2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 1.2899 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 -0.2101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2532 1.2862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 2.7899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0577 3.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0614 5.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2887 -1.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6266 -0.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 3.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9089 3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4656 1.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8714 -0.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2055 -1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -1.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -0.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5029 1.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4654 2.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 3.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2614 5.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0643 6.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8614 5.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 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 6 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 M END