MMs02642106 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7550 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.6252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -3.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1581 -3.8726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4893 -3.7224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8296 -0.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2543 -1.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5605 -2.5633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3729 -0.0955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7977 -0.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9163 0.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3411 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6473 -1.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5287 -2.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1039 -2.0329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -1.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8868 0.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 0.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 1.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6713 1.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2359 0.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7871 -1.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7737 -3.6767 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END