MMs00482455 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 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 -1.2976 -0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6009 1.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3033 2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9014 2.2426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 1.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4994 2.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 1.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0975 2.2328 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1367 2.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3951 1.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4126 -1.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1814 0.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5245 -1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0672 -1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0064 -1.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7802 0.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6009 2.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0764 3.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5337 3.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1793 1.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4055 2.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9036 3.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7298 3.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2725 3.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 0.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5667 0.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0622 4.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6956 2.2279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1003 3.7328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1407 4.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7337 1.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 32 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END