MMs02216243 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 1.2961 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 0.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8882 2.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5862 3.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 0.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4863 2.2756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0902 0.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0843 2.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3804 3.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6824 2.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6883 0.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9785 3.0512 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 -1.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9251 2.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5815 4.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7989 -1.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0427 2.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3757 4.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7299 0.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 -1.1590 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 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 1 0 0 0 0 9 10 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 26 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 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END