MMs02126082 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 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 0.7514 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4971 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7154 -1.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8706 -3.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4996 -3.7156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 -4.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8313 -0.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2573 -1.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5676 -2.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8778 -4.0128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3732 -0.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0629 1.3923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7992 -0.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1095 -2.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5355 -2.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6514 -1.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3411 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9151 0.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4570 0.9994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0774 -1.9357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9514 -1.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -3.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1012 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9091 -3.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5831 0.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2168 -2.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7837 -3.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6669 1.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2088 2.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3256 -3.1098 0.0000 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END