MMs00631792 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.0046 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2922 -2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2876 -3.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3105 -3.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6118 -4.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5843 -4.5079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9565 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9568 -5.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4249 -4.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8928 -3.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8925 -2.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4244 -2.4768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3604 -0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4252 -5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2028 -6.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7365 -6.0002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8087 -7.6887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1857 -1.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2115 -2.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -1.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4733 -2.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2876 -4.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7548 -5.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7879 -5.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9234 -3.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -2.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -5.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6529 -5.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2086 -3.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0674 -3.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2203 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7347 0.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5006 -1.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3194 -5.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2254 -6.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -6.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1004 -8.6574 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 18 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 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 42 1 0 0 0 0 M END