MMs00962736 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7545 1.2964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2366 3.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4821 5.2013 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 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 N 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 4.5179 5.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2634 3.8790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5089 2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0089 2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7634 3.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5089 2.5722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5179 5.1703 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1179 4.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0102 5.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3271 6.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0306 7.5425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9125 6.5427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6995 7.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9100 6.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2824 7.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4443 8.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2338 9.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8614 8.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8167 9.2096 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 -2.0946 1.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4366 3.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0785 6.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6215 6.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8917 5.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2303 6.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3136 6.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6469 5.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6351 2.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2965 1.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8799 2.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2132 1.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 4.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2032 5.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7804 5.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2508 6.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3634 10.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8930 9.5934 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 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 2 0 0 0 0 20 23 1 0 0 0 0 21 22 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 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END