MMs01592150 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 0.2768 -1.4742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7532 -2.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0344 -3.8813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4399 -3.6045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6322 -2.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9487 -1.3980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2295 -2.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5461 -1.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5818 0.0396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8269 -2.2407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1434 -1.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1792 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4957 0.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7765 -0.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7407 -1.5838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4242 -2.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3884 -3.8022 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 -2.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8181 -0.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3057 -0.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -1.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6388 -3.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1512 -3.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5739 -4.9490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4843 -6.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1794 0.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2214 1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1794 -0.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4365 -3.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9787 -3.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7983 -3.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1545 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5243 1.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8297 0.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0898 -0.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7675 0.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4061 -1.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3671 -4.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -5.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2125 -7.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5305 -6.8695 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 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 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END