MMs01957890 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.0073 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3173 -3.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2807 -3.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7169 -1.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1874 -0.3755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5926 -3.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0926 -3.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8362 -4.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3362 -4.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0799 -5.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3235 -6.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8235 -6.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0799 -5.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -4.2268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.4873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3463 -1.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0278 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6977 -1.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9413 -3.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2798 -5.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9184 -7.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2185 -7.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8799 -5.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6563 -3.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 25 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 M END