MMs01062814 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.3000 -0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 -1.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 1.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.7452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1943 1.5064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 -0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 -0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 -2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7979 -2.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1999 -2.9935 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0129 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1439 -1.2852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6407 1.3110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6904 0.7645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6885 2.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9866 3.0161 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0259 3.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2866 2.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2885 0.7677 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.3277 1.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9848 4.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5298 -1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0725 -1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7962 1.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5947 2.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3962 1.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -1.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7927 1.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 -2.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7994 -4.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5070 2.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2767 3.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6956 3.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4686 2.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2202 -0.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7629 -0.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9897 -1.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6284 -0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1872 1.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1848 4.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9833 5.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7848 4.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END