MMs00309011 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 1.3012 0.7462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 -1.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1918 -1.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 0.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7899 -1.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 -2.2762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 -2.2687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4852 -3.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 0.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0997 2.2237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8029 2.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8072 4.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5103 5.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5146 6.7312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4009 2.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4052 4.4700 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6978 2.2162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9990 2.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2959 2.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2915 0.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8896 0.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8939 2.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5971 2.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5528 -2.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 -3.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 1.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 1.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5026 -0.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2778 0.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3892 1.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6217 3.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9883 4.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2209 5.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0966 4.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3292 5.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4772 7.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6943 1.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2303 3.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7730 3.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2506 0.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5849 -1.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9271 0.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9349 2.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6005 4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 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 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END