MMs02999267 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 0.7550 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2903 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2492 0.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -2.7903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9647 -3.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5184 0.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4492 0.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 1.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6492 0.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9141 -3.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -3.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -1.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5959 1.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 1.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6627 -3.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0722 -4.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5687 -4.5822 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END