MMs01940652 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 2.5987 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.5957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1327 -2.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5591 -2.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5585 -0.5449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1317 -0.0820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7604 1.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7729 -2.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6167 -4.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8306 -5.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2007 -4.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3569 -3.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1430 -2.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2992 -0.8236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4145 -5.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6744 -6.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6509 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3509 -2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3491 2.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5996 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7623 -3.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5207 -4.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4529 -2.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3953 -0.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7096 -6.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3856 -6.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1195 -4.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4809 -6.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5494 -7.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8679 -6.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END