MMs03767802 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.2065 0.8913 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2065 -0.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9269 0.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1334 0.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3539 0.0505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5856 2.3527 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7447 2.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1107 3.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8902 4.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3903 4.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1838 3.7444 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1838 4.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7316 2.3142 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9316 2.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7683 2.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0367 4.6164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5804 3.4754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 0.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9652 -0.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4618 -0.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8069 -1.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 5.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 5.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4139 5.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3766 3.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 4.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END