MMs01874772 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.3020 0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 2.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2078 2.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5039 2.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8059 2.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 2.2145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 0.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 0.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6942 0.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2922 0.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 2.2044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8117 4.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5342 1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0769 1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 2.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 4.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1914 -1.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3875 -1.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8882 -0.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3338 1.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6963 1.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7416 2.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6631 2.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0117 4.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8164 5.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6117 4.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 15 36 2 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 36 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END