MMs00002646 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4876 2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7562 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 1.2883 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6562 2.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0123 2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5123 2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2685 3.8721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2561 1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 -1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2438 -1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4875 -2.6337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5123 2.5623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7438 1.3169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1049 -1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0827 3.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6173 3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8867 2.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2263 3.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 -0.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6388 -2.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6875 -2.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7123 2.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3487 0.2805 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END