MMs01784446 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3012 0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 2.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 -1.5074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 -2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 -3.7611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1919 -1.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 0.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7899 -1.5222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 0.7241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0296 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3923 1.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 0.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6977 2.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9989 2.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2958 2.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2915 0.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 -1.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 -2.2759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 4.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9444 2.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2294 -2.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7286 1.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2713 1.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 1.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6602 2.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0023 4.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3367 2.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3290 0.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9869 -1.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6849 -2.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6815 -3.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 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 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 27 42 1 0 0 0 0 43 44 1 0 0 0 0 M END