MMs03288661 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 26 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 1.3028 -0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8416 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3545 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8858 2.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 0.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2974 0.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6907 -1.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8778 1.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2364 2.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3235 1.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8364 -1.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9597 -2.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3907 -0.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2021 -1.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7154 1.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2581 1.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1993 -1.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8363 -0.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3889 1.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 M END