MMs00565050 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.7555 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7445 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2435 2.4274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9891 3.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6164 1.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4659 0.3307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9122 2.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2144 1.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5103 2.5895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8125 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8188 0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1083 2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4105 1.8560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7783 2.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7866 1.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0421 0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5736 0.3649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.2778 1.5245 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1599 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8598 -2.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1401 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 3.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6797 3.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 0.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9896 0.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5052 3.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3331 3.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8758 3.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0228 3.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5348 -1.0350 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 M END