MMs02255036 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 0.9949 -1.1226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7362 -2.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2249 0.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7602 1.2931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4453 1.8419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8108 1.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9559 -0.2719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7355 -1.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8806 -2.6370 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3214 -0.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5418 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 -0.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0524 -2.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -3.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4665 -2.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1944 -0.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7871 1.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3214 0.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6851 0.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2206 0.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2067 0.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1036 -0.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2084 -1.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5699 -3.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6886 -3.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1531 -3.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2701 -2.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -3.5477 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 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END