MMs01585087 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 -1.4997 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9331 -1.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7013 -2.3235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4934 -1.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3496 -1.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6306 -3.4344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4852 -0.9809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9017 -1.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0373 -0.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7563 0.9792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4538 -0.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7348 -2.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1513 -2.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2869 -1.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0059 -0.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5894 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1415 0.4790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5580 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8390 -1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7034 -2.4679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6848 0.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2253 0.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6422 -1.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3162 -2.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8316 -2.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8263 -3.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3761 -4.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3646 1.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7500 1.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7579 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9608 -1.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4533 -2.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END