MMs00052752 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 1.2937 0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5768 3.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5662 4.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2618 5.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0319 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3149 2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3043 0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9023 0.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9129 2.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6192 2.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5003 0.7040 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 -1.0350 -0.6073 0.0000 H 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 3.6202 2.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6011 5.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2533 6.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0753 5.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7826 0.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5895 -1.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9564 2.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6277 4.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9077 1.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5438 1.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -0.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END