MMs03268477 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7590 -1.2938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2589 -1.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5179 -2.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5293 -3.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8954 -3.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7282 -1.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -0.5529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2657 -1.0065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3735 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0514 1.4699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8032 -0.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1253 -1.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5550 -2.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6628 -1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3407 0.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9109 0.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5889 2.0277 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3927 1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0927 1.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4252 -3.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5634 -4.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1365 -4.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2741 -4.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0674 -2.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2391 -2.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8127 -3.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8066 -1.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2269 0.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END