MMs01570858 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7444 -1.3023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5113 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2669 -3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5225 -5.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7331 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2331 -3.9068 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2266 -5.4068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -2.4069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7331 -3.9133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4774 -5.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9774 -5.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -3.9264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9887 -2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4887 -2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2782 -6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5338 -7.7876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7781 -6.4789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5338 -7.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0338 -7.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7781 -6.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2781 -6.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0337 -7.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2894 -9.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7894 -9.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -10.3662 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1067 -1.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4669 -3.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5729 -6.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -5.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6807 -6.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7639 -6.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1032 -5.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1181 -2.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7854 -1.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3628 -2.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7022 -1.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4079 -8.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7473 -8.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1736 -5.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8736 -5.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2337 -7.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8939 -10.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 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 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END