MMs00506969 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7394 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.3173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9788 -2.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2182 -3.9153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4787 -2.6346 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1681 -1.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3505 -3.8553 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1990 -4.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7808 -3.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -1.9034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3702 -1.4283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9871 -4.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8182 -5.7853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3623 -3.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5313 -2.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9065 -1.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1128 -2.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9439 -3.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5687 -4.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8754 -5.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4057 -5.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9305 -7.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9251 -8.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3948 -7.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -6.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -9.5463 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3915 -1.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9382 -2.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0087 -0.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5662 -1.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0416 -0.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2130 -2.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9089 -4.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4335 -5.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -4.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7548 -7.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1905 -8.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0457 -6.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END