MMs02800656 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7545 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7634 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2634 -3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0179 -5.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2724 -6.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7724 -6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4821 -5.2013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2276 -6.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4731 -7.7994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7276 -6.5081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4821 -5.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9821 -5.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7276 -6.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9731 -7.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4731 -7.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2276 -6.5236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1134 -5.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5384 -5.7815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5332 -7.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1051 -7.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7881 -9.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8994 -10.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3276 -9.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6445 -8.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4388 -10.7627 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6711 -0.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6764 -2.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8598 -2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2179 -5.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8759 -7.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -7.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0857 -4.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3559 -4.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6945 -4.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7778 -4.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1111 -4.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3276 -5.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0993 -8.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7607 -8.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3441 -8.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6774 -8.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7465 -4.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6456 -9.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6459 -11.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7870 -7.9222 0.0000 H 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 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 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 M END