MMs03018055 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 -1.5000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4948 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7526 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 -1.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2474 1.3096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2526 -1.2885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5052 -2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0052 -2.5800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 1.3036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0474 1.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9948 2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4948 2.6071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7474 -1.3066 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1021 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0927 -3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 -3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0466 -2.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3811 -1.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6547 -2.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5418 -0.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8794 -0.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9073 -3.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3245 3.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3214 4.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1896 5.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9896 5.2022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3875 6.2402 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 35 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M END