MMs02638503 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 1.5000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4986 2.5989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0981 3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 3.8967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7507 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0014 2.5965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2507 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7493 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2493 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3995 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1233 1.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4597 2.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5429 2.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8785 1.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4197 0.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4189 -0.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8767 -1.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5403 -2.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1215 -1.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4571 -2.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5403 2.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8767 1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4189 0.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4197 -0.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8785 -1.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5429 -2.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1233 -1.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4597 -2.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END