MMs01440911 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.0112 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0504 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3158 -2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -3.7402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6092 -1.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9138 -2.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -3.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2295 -4.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 -3.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5118 -2.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2072 -1.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 -2.2596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5868 -1.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 -2.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1848 -1.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4782 -2.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7828 -1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 0.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 0.6822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6002 -0.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8902 -4.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2385 -5.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5666 -4.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5465 -1.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1982 -0.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1021 -3.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6447 -3.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4693 -3.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8176 -2.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5095 1.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1613 0.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7843 -1.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4267 -0.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9997 0.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END