MMs03416967 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 -0.7526 -1.2976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3526 -0.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5949 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4949 -2.6010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6949 -2.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -1.3035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8474 -0.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 -1.3064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2525 1.2828 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6525 2.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0051 2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5051 2.5774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -3.9015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7577 -3.8956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -1.2946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1268 0.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2107 1.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3732 0.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7107 1.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7893 -1.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1268 -0.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6257 1.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9632 2.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8783 2.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2158 3.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1071 3.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -0.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6403 -4.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9577 -3.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8546 -2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END