MMs03260690 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 0.0055 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2908 -2.2547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2853 -3.7547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5816 -4.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8834 -3.7642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5761 -6.0095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3073 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 -1.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 0.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2016 -1.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 -2.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8878 -2.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9204 -4.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6131 -6.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5347 -6.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5393 -3.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -3.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5566 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 1.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2331 0.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -2.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9097 -3.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 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 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 M END