MMs01228583 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 1.3007 -0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.2471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 -0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2677 -0.1282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2739 -1.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5268 -2.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0589 -2.2328 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7653 -1.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6052 0.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2568 -0.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9254 -2.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 1.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0173 -3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2018 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4771 1.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4121 0.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3208 -1.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4499 -0.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1927 -0.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7323 -2.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0535 -3.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -2.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END