MMs02765385 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2956 0.7559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6049 -1.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9073 -2.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2029 -1.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 0.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5054 -2.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -1.4645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1034 -2.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1103 -3.7085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 -1.4526 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3598 -0.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6878 0.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9971 -1.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7015 -2.1967 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7407 -2.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7083 -3.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0107 -4.4408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5684 -2.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9128 -3.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2326 0.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8882 1.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7382 -3.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2809 -3.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7955 -0.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2114 -0.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9766 1.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9123 1.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4550 1.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3955 1.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1730 -0.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1779 -1.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4126 -2.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4127 -4.4526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4182 -5.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M END