MMs02235506 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.5000 0.0059 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0178 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6553 -0.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4897 2.6159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0059 -1.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 1.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2551 -1.2663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1291 -1.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4682 -2.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5514 -2.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3197 -1.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1156 1.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4485 2.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4059 -1.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0107 -2.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2059 -1.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 1.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9892 2.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 1.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 1.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4551 -1.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 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 M END