MMs03623879 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 -0.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4942 -2.6014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 -1.3075 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1471 -0.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4942 -2.6082 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0942 -3.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9941 -2.6115 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1941 -2.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 -1.3142 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3471 -0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0135 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 1.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 1.2839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2471 -1.3176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 -3.9123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 -3.9055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1552 2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8447 -2.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1389 -4.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3389 -4.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 M END