MMs02280814 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -1.5000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -1.2977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5016 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 -3.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 -3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7492 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -1.3004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7508 -1.2968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1508 -0.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6334 -2.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0601 -2.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0592 -0.5451 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6320 -0.0823 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3214 1.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7465 0.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5509 -0.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1602 0.9833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0994 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5946 -3.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1222 -3.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3103 -3.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6568 -1.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8589 1.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1101 1.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5094 -0.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7154 -0.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3535 1.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END