MMs01737446 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.2941 0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2843 2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 0.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 0.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4804 2.2924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 0.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6862 0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2842 0.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2744 2.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9705 3.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6764 2.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3725 3.0678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0784 2.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7745 3.0508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3627 4.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4019 -1.4321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2549 1.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4843 2.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2765 3.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0843 2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8327 -0.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3754 -0.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1148 1.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6575 1.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0287 -0.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5714 -0.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9979 -1.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3273 0.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3097 2.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9627 4.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5627 4.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3549 5.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1627 4.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4450 -2.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 22 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END