MMs02082561 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 1.2933 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 0.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 2.2989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8053 -1.4412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 0.8186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6854 0.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0013 -1.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7080 -2.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4033 -1.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3060 -2.1421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5993 -1.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9040 -2.1225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5151 1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0577 1.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8336 -0.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3763 -0.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1131 1.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6557 1.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 -1.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0783 2.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6763 2.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0247 0.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7170 -3.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3687 -2.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3150 -3.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7880 0.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5790 1.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3880 0.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END