MMs00242767 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.3013 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 1.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3058 2.2461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6026 1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8948 -0.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2007 1.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9039 2.2382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4929 -0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4884 -2.2696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1627 -0.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1697 0.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4237 1.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9555 1.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0187 1.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -0.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3049 -1.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 3.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3095 3.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8912 -1.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2417 2.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5595 -1.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1313 -1.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9700 -0.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1427 1.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5214 2.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0563 2.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7555 1.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8337 2.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5273 3.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0561 2.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7934 1.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7982 -0.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5413 -1.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0671 -1.0482 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END