MMs01252761 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 0.7476 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7427 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5048 -2.5953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5097 -5.1934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7572 -3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5097 -5.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7621 -6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5145 -7.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0145 -7.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7621 -6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0097 -5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7572 -3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2572 -3.8818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0048 -2.5869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5048 -2.5897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7524 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6683 -0.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6654 -2.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1952 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3856 -4.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9489 -5.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -5.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4427 -3.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -2.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1029 -1.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5621 -6.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9164 -8.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6164 -8.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9621 -6.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6731 -2.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6702 -0.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9619 -0.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3981 1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0381 0.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END