MMs01941123 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 1.2934 -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 2.6091 1.4807 0.0000 O 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 -0.0386 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 -2.2982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1598 -0.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1717 0.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6717 0.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4313 1.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 3.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1910 3.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4314 1.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9619 1.4327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0761 2.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9313 1.7002 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 -1.0347 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 -1.7039 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 -1.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2639 -0.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2987 4.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5988 4.0707 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 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 17 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 M END