MMs00100122 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.4994 -0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2847 1.2370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2136 -1.3601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5612 -2.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -2.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -0.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6276 -0.2122 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6381 -0.7857 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6773 -1.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 -2.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -2.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9571 -0.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2352 -0.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2762 0.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9982 1.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0588 -4.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0316 -5.1935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -4.3233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0328 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1996 0.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0328 -1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5854 -2.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6141 0.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1563 0.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7841 -2.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9764 -3.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4817 -3.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0239 -3.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6070 -1.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2576 -1.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8634 0.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8476 -0.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3315 1.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7049 1.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1977 1.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0310 2.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7986 1.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8053 -3.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1817 -5.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END