MMs02796463 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 0.7444 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7556 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0194 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5064 -1.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4935 1.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8764 1.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3049 0.7859 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7967 0.9426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8548 2.1815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3114 -0.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8869 -1.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1399 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8399 2.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8601 -2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1601 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 2.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5043 -0.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -1.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8502 -1.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3797 -2.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END