MMs00929287 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.4850 -0.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1868 -1.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6645 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8448 -2.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2366 -1.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4481 -0.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2678 0.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 0.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 0.8656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3228 2.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5267 -2.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3632 -4.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7032 -5.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5397 -6.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0362 -6.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6963 -5.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8598 -4.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5198 -2.6804 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1928 -5.1706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0302 -2.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -4.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2218 -3.8911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1425 -4.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3237 -2.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9319 -1.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7204 -0.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9007 0.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2925 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -1.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2077 -5.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1692 1.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 0.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1692 -1.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6756 -3.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1808 -2.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5615 0.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 1.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9267 -3.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -5.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0116 -7.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7054 -7.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -6.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1636 -0.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7315 1.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2367 0.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6174 -1.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3211 -6.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2398 -6.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9058 -5.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END