MMs01159326 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.9645 1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4417 0.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9543 -0.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9897 -1.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5126 -1.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4314 -0.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0885 -2.1312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -1.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8349 -0.4457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5107 0.2589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6157 -3.0022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5764 -3.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3547 -4.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6789 -5.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7583 -4.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1011 -2.7939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8057 -1.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0113 -0.1974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3048 -1.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0095 -0.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5086 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2132 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7123 1.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5068 0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8021 -1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3030 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0059 0.1139 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -18.7105 1.4382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.8004 -1.1584 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1817 0.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5545 2.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2133 1.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3998 -2.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2013 -4.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9049 -5.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0076 -6.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5980 -5.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4968 -5.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7761 -3.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9404 -2.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3739 0.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5776 2.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2760 2.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4377 -2.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7394 -2.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END