MMs03699932 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.4681 -0.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4685 0.8102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9367 0.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4044 -0.9226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9371 1.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4052 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0194 -0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5107 0.1055 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8182 1.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5169 2.3198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1867 2.1878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4028 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4073 -0.1903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8352 -0.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3030 -2.0748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7133 0.5666 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.3133 1.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8280 1.7775 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.2133 0.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1745 0.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -1.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0219 -1.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4877 -0.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9175 2.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3833 2.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4224 -1.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3086 3.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2168 -0.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4133 0.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2097 1.7710 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END