MMs01423922 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 1.4846 -0.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1841 -1.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6622 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8763 0.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5305 0.8611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3264 2.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7375 -2.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -0.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9923 -0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0676 -1.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6995 -2.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2561 -2.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7747 -3.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 -4.6528 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.8206 -2.5317 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7289 -4.6822 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5217 -2.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.9861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -4.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1713 1.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1877 0.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1713 -1.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9379 0.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7641 -3.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2596 -3.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6888 0.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2868 1.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2223 -0.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9616 -4.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3587 -4.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0234 -5.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3532 -3.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 25 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END