MMs01224283 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 0.7434 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7565 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0131 -2.5829 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0227 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5075 -1.4773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4924 1.5227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 1.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2433 1.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1311 0.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5554 0.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5478 2.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1189 2.5586 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9869 2.6132 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1382 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1618 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6052 -1.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6137 1.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9458 2.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7661 -1.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5297 -0.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5150 2.8125 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 M END