MMs00145556 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.5000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5186 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7407 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9813 -2.6195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2406 -1.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 -1.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 1.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2592 1.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0644 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0105 1.4355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 -1.5644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2404 -1.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7404 -1.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7590 1.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 1.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7592 -1.2722 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0925 1.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -3.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5739 -3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4074 1.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6331 -2.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3331 -2.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3666 2.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6666 2.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1099 -1.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4403 -2.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5235 -2.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8650 -1.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8895 1.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5591 2.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1343 1.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4758 2.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END