MMs00503937 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.2970 0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 3.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 0.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7982 -1.4790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 0.7745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6893 0.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9944 -1.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6974 -2.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3963 -1.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2954 -2.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5924 -1.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8895 -0.7045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6013 -1.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9287 2.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5868 4.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7193 1.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 1.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 1.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6861 1.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0279 0.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7006 -3.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3587 -2.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5266 -3.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0692 -3.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 3 0 0 0 0 M END