MMs02999601 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 0.0012 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 -2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2973 -2.2510 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5463 -3.5495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0483 -0.9526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5957 -3.0020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8954 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1938 -3.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4934 -2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4946 -0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8965 -0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0020 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0060 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1927 -4.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -5.2530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4911 -5.2550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -6.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7016 -3.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3405 -2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5322 -2.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1971 1.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -6.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -7.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -6.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END