MMs00400614 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.1403 0.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8665 2.4493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4876 3.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2923 4.5819 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1825 4.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8986 3.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3981 3.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1815 4.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4653 6.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9658 6.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2486 7.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5325 8.6934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7481 7.3366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5315 8.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8153 9.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5986 11.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0981 11.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8143 9.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0309 8.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3807 5.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8188 5.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9072 6.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3453 5.7933 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7718 7.2314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9188 4.3552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8056 2.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7796 0.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9122 -0.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7796 -0.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7497 -0.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2642 1.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9711 2.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3811 4.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3929 7.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3211 6.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6157 9.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0257 12.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7248 12.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0139 9.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6039 7.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4163 6.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9165 6.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 4.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7832 4.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9428 6.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 7.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3786 3.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 1.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2327 1.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7834 5.3668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6541 6.1925 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 51 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 5 1 M END