MMs02590568 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.3044 0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3153 2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 0.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9133 2.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2177 2.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5113 2.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 0.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8157 2.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1093 2.1841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 0.6841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3812 -1.5752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 0.6653 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2652 1.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5153 2.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 3.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1153 2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8784 2.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2264 4.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5353 0.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1873 -1.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8244 4.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3376 -2.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4160 -2.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7313 0.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END