MMs02727328 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.5000 0.0043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5075 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7612 -3.8863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5075 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 -1.2882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0075 -2.5807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7612 -3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -5.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7687 -6.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2687 -6.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 -5.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2612 -3.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0075 -2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5075 -2.5677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2537 -1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7537 -1.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5074 -2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0074 -2.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7537 -1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7462 1.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4924 2.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9924 2.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7462 1.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -5.1918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3075 -2.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -5.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1717 -7.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8717 -7.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2150 -5.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8787 -2.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2124 -1.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9104 -3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6104 -3.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9537 -1.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5462 1.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8894 3.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5894 3.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9462 1.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 -3.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -5.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 -6.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END