MMs01434719 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.2914 -2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -1.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8996 0.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -1.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8894 -2.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8843 -3.7632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1808 -4.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3067 -2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6032 -1.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9047 -2.2367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2012 -1.4823 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2012 -2.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 0.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7993 -1.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5028 -2.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5079 -3.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8095 -4.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 -3.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1009 -2.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0596 -3.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5169 -3.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5609 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9037 1.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2374 0.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2282 -2.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7843 -3.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -5.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5773 -5.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0811 -3.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5385 -3.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 -3.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0151 -0.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7819 1.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7181 1.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2608 1.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2008 1.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9767 -0.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4707 -4.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8136 -5.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1472 -4.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1381 -1.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0051 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 51 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 11 51 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END