MMs01516700 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5089 2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7455 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2633 3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5178 5.1910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7278 6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0267 7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2278 6.5029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9733 7.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4733 7.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9733 7.8147 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4682 9.3096 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4784 6.3096 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2722 6.4875 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9758 7.2419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5687 5.7330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0267 7.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2811 9.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0355 10.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5355 10.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2811 9.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5266 7.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2722 6.4772 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0964 -1.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4544 1.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5875 3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9455 1.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1799 3.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1852 4.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2221 4.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1112 4.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8313 5.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8443 8.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1776 8.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0811 9.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4391 11.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1391 11.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4811 9.0711 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 M END