MMs03801290 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 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 0.7592 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4816 2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7407 1.3256 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2224 3.9129 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4632 5.2066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0368 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 6.4897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7776 3.8917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5267 3.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 2.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1353 1.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6353 1.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8945 0.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5161 4.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2752 3.3784 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7569 5.9658 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8097 5.4313 0.0000 F 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 1.9591 1.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1073 -1.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9775 3.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7353 2.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8353 2.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7658 1.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9807 -0.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8192 -0.3679 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 25 1 0 0 0 0 13 14 3 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END