MMs03033257 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 -1.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9869 -2.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4869 -2.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7304 -3.9158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4739 -5.2186 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.2174 -6.5214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2434 -1.3403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2564 1.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 1.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 0.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 1.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6051 1.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5817 -3.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8382 -2.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2986 1.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6616 2.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2142 0.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7767 -4.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1711 -5.9621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1651 -7.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8129 -5.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 13 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 11 12 2 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END