MMs00110416 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 0.7577 -1.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4845 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2267 -3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7732 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2732 -3.8836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7267 -3.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4689 -5.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7112 -6.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9534 -7.8120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9689 -5.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7266 -3.9373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7111 -6.5354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2111 -6.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0907 -1.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0628 -6.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6372 -6.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8794 -4.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3329 -2.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2183 -5.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4111 -6.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2039 -7.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END