MMs00518187 MOE2007 2D CORINA 3.40 0006 02.08.2006 24 25 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 1.1314 0.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8443 2.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9757 3.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3943 2.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6815 1.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 0.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1704 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8035 2.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7058 3.6825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8877 5.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8984 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3982 -0.0364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7878 0.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9052 -0.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7878 -0.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2906 2.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 4.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7797 -0.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9813 2.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0788 5.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0331 6.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6965 5.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2811 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 M END