MMs02023306 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 1.2941 -0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 -0.7754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2058 1.4661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 -0.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4804 -2.2923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9606 1.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4298 1.7422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9250 2.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1713 0.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1604 -0.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6146 -2.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0797 -2.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0907 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6365 0.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 -1.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8327 0.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3753 0.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8843 -1.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0741 2.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8058 -2.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4431 -3.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2628 -1.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4452 1.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END