MMs03296526 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7451 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5098 2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2647 3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5196 5.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7647 3.8829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5196 5.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7745 6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5294 7.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0294 7.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7843 9.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0393 10.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5393 10.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7844 9.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2844 9.0847 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0196 5.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7745 6.4696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7647 3.8716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2647 3.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0196 5.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5196 5.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2647 3.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5098 2.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0098 2.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2549 1.2678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9451 1.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5862 3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4549 1.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0961 -1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3608 2.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5745 6.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3275 7.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9843 9.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6432 11.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9432 11.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1608 2.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4235 6.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1235 6.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4646 3.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1058 1.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8509 0.2263 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 M END