MMs01372693 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2970 0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 2.2535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 -1.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 -2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2001 -1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 -2.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7982 -1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 -2.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3963 -1.4723 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6973 -2.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8581 -3.7102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3261 -4.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0726 -2.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0660 -1.6051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3739 -0.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7993 0.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1072 1.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9899 2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5645 2.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2566 0.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2978 4.2671 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.5640 -2.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4489 -3.7676 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5644 -2.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 -3.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2338 0.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 1.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5044 -3.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3303 -3.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 -3.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8171 -5.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6932 -0.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2475 2.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6706 3.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1163 0.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1705 -1.1845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 2 0 0 0 0 M CHG 1 28 -1 M END