MMs00454111 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 0.7607 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4834 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5027 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7411 -1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4817 -2.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7264 -3.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4682 -5.2282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2234 -3.9125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4624 -5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0342 -5.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7748 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5015 -0.0351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9606 -1.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1092 1.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6817 -2.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5868 -5.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2442 -6.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1643 -6.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -5.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6895 -3.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6991 -4.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9098 1.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7014 -0.0447 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 19 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 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END