MMs02209211 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -0.7526 -1.2975 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7556 -2.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0561 -3.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3507 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0501 -0.5449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6542 -3.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7474 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4948 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9948 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 0.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4266 -2.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3474 -3.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2866 -4.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8293 -4.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7588 -0.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5328 -1.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2521 -2.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6946 -4.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0563 -4.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8927 -3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5927 -3.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9474 -1.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6021 1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 0.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3537 -2.7923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 31 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 M END