MMs01387946 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7430 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7259 -1.5908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8907 -3.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5237 -3.6992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2198 -5.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4918 -7.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9322 -7.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0523 -6.5818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7484 -5.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3244 -4.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4764 -7.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5965 -6.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0206 -6.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3245 -7.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2044 -8.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7803 -8.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6602 -9.5196 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1938 -3.8246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4888 -3.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7919 -3.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0868 -3.0536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9429 -1.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2831 -3.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0943 1.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4193 -5.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3933 -6.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6653 -8.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6913 -7.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3631 -8.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8738 -8.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9479 -5.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9219 -3.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 -4.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6172 -3.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3534 -4.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9167 -5.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4638 -8.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4475 -10.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2003 -5.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7125 -2.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2551 -2.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0255 -4.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5682 -4.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1293 -3.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7958 -5.6393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END