MMs01632748 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.5000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5183 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7408 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9816 -2.6192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2775 -3.8811 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5367 -5.1854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7775 -3.8705 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7591 -1.2725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5183 -2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0182 -2.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -1.2513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7406 1.3467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0926 1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5743 -3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3742 -3.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1815 -2.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3936 -2.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -3.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8182 -3.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1487 -2.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 -1.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3694 0.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6999 1.2150 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END