MMs03520172 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 0.7441 -1.3025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5584 -2.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5653 -3.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8677 -4.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1633 -3.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1565 -2.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0465 -0.5584 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6222 -0.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -1.1748 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5731 -1.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4228 -0.0647 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2713 0.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6788 1.2378 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0788 2.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2101 0.9326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2951 2.6053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9139 -0.2283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4881 -2.6049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 0.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4712 -4.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8732 -5.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2053 -4.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1929 -1.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8485 -0.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4891 2.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3969 -1.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8237 -3.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8834 -3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7192 -2.6434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8587 -3.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 20 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 M END