MMs00321492 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.7537 -1.2969 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 3.0000 0.0086 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 0.7463 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9925 2.6067 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8334 2.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5249 4.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 4.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 4.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4925 2.6110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6516 2.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2463 1.3141 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8463 0.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1567 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8567 -2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1433 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3826 4.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7325 6.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 5.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0496 3.5540 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 7.4925 2.6196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6925 2.6230 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 28 29 1 0 0 0 0 M END