MMs00744583 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.0029 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 -2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2918 -3.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 -4.5050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3063 -3.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6068 -4.4950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3034 -2.2475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3415 -1.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 -1.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 -2.2575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1932 -1.5101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 -2.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7913 -1.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 -2.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3894 -1.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 0.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6928 0.7273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 -0.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7177 -3.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2604 -3.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 -3.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4274 -2.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 1.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 0.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3883 -1.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0284 -0.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5924 1.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 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 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END