MMs02967136 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2947 0.7574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 0.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 0.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4822 2.2871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 0.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6869 0.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9987 -1.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7040 -2.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4007 -1.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3020 -2.1684 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.3106 -3.6683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5968 -1.4110 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3746 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1162 1.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6589 1.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2029 -1.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -1.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 2.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6800 2.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0260 0.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7109 -3.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3649 -2.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END