MMs03399390 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 1.2995 -0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 -1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7933 1.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3914 1.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 2.2572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 -0.7444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5287 -1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0714 -1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8262 0.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3689 0.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1268 -1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6695 -1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4242 0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9669 0.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7249 -1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2676 -1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 2.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 3.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 -1.9444 0.0000 H 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 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 13 30 1 0 0 0 0 M END