MMs00126571 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.0112 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5868 1.5193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 -0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -0.7209 0.0000 N 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 5.1848 1.5387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 -0.7015 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 9.0986 -0.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1098 -2.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8164 -2.9418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8253 -4.1418 0.0000 H 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 5.2184 -2.9612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4144 -2.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7078 -2.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 -0.6628 0.0000 C 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 7.7828 1.5581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0549 2.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2733 3.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3135 -1.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9115 -1.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6499 -3.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1926 -3.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1266 -3.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8880 -1.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8799 -0.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0986 0.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6138 0.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1565 1.0025 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 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END