MMs02143351 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4827 2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7586 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7759 3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0345 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2759 3.8821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0345 5.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2931 6.4801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5344 5.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2758 3.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7758 3.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5344 5.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 6.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2931 6.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5517 7.7641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0343 5.1362 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 3.9120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1069 -1.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4413 1.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9586 1.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8689 2.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6689 2.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3688 2.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3999 7.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 3.9200 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 20 29 1 0 0 0 0 M END