MMs03159760 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.2934 0.7596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 0.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 0.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 2.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1598 0.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1717 -0.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6717 -0.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4313 -1.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 -3.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1910 -3.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4314 -1.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9619 -1.4328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0761 -2.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9312 -1.7003 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8335 -0.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3761 -0.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1133 1.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6559 1.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2049 -1.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4005 1.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2639 0.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2986 -4.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5987 -4.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 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 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 M END