MMs01869156 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.2984 -1.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7206 -1.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -3.4167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3836 -4.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2131 -5.5296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7431 -5.8280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0051 -4.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4852 -4.3516 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -5.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8683 -5.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4657 -4.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -3.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8488 -5.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2513 -6.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7611 -6.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1636 -7.9677 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.3391 -4.8750 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6895 -3.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7033 -1.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0092 -1.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3013 -1.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2875 -3.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9816 -4.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5796 -4.0871 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8991 0.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1378 0.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 -2.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8986 -0.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9202 -1.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3043 -6.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7193 -6.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7515 -3.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -2.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9656 -7.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6696 -1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0202 0.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -1.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9706 -5.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 33 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 15 35 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 39 1 0 0 0 0 M END