MMs03428016 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 1.4143 -0.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5543 0.4752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0246 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 4.4683 1.3897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3828 -0.5244 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4221 -1.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5228 0.4506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 -0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0771 0.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4914 0.4259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9183 -1.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4178 -1.0503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9176 0.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7270 1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9218 2.7637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3072 3.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4979 2.4263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3031 0.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4937 0.0266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5020 4.8259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6572 -1.9991 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3998 1.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1314 0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3998 -1.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8241 -1.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8775 -0.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3469 -1.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8636 -0.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1506 1.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6673 1.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1885 -1.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3379 -1.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6020 0.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6104 5.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5495 5.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4688 -1.4389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8789 -1.5486 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 26 1 0 0 0 0 2 27 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 4 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M END