MMs01228783 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 1.2938 0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6084 -1.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3146 -2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 -4.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -3.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9126 -2.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2064 -1.4640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5106 -2.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -3.7050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8044 -1.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 0.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4024 -1.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1086 -2.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7066 -2.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0108 -2.9100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9656 -3.4732 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.4476 -0.8648 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 1.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6331 0.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0247 -2.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2899 -4.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6375 -5.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9663 -4.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1981 -0.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 0.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0796 2.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4271 0.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1169 -3.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 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 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END