MMs01569645 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9792 -2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2189 -3.9149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4791 -2.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2395 -1.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 -1.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -2.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7187 -3.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2188 -3.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 -2.6698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7393 -1.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2393 -1.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.0957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4005 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9358 1.6030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5231 2.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8162 1.5139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4926 0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4874 -1.0735 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.1913 2.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3978 1.2217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3600 3.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3913 -1.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9386 -2.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6478 -0.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3477 -0.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3104 -4.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6105 -4.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5707 -3.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0215 -2.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3636 -1.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6378 3.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2362 3.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5524 3.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4949 4.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1676 3.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END