MMs03690287 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.0124 -1.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2804 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3176 -2.2392 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0568 -0.9340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5783 -3.5444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6228 -2.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6352 -4.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9404 -5.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2332 -4.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 -2.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9156 -2.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5136 -2.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 -0.6963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8188 -2.9355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1115 -2.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 -0.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6971 -0.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7095 -2.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4167 -2.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9775 1.6073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2951 -0.6319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -1.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3146 -2.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6718 -3.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6009 -5.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9503 -6.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2773 -5.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 -1.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -0.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 1.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7537 -2.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4267 -4.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1965 -0.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6222 0.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9794 1.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END