MMs01256937 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3023 0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 0.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9068 2.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 2.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3087 2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6174 4.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 2.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2155 4.4776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5048 2.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8071 2.9664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1029 2.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 0.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6945 0.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7009 2.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4051 2.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0032 2.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0097 4.4440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2990 2.1884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6012 2.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8970 2.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1993 2.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4951 2.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4886 0.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 -0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8906 0.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 -1.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2721 2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8174 4.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6226 5.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4175 4.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1172 1.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2722 1.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0546 0.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 -1.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7311 0.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4103 4.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2938 0.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8339 3.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3765 3.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2045 4.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5369 2.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5253 0.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1812 -1.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8488 0.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5916 -1.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2327 -0.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4983 0.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 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 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END