MMs03523037 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 0.7604 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0208 2.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2812 3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7813 3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4791 2.6100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2186 3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5207 2.5618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2811 3.8548 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 3.9882 4.6152 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5741 3.0944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0416 5.1478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5415 5.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 0.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8896 4.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1897 4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1746 4.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8102 4.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2626 3.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5645 1.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5319 3.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7415 5.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5512 6.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END