MMs02616166 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 -0.7601 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5331 -2.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5202 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0533 -0.5331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3581 -1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3698 -2.7729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6513 -0.5128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7964 0.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2612 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0213 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0263 -1.1122 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1854 -1.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3496 -2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7797 -3.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8866 -2.0170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5173 -0.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5676 -2.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8371 -1.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5547 -1.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1283 -3.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0029 -2.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5965 0.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6617 2.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8815 2.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3536 1.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9866 0.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8311 -0.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1507 -2.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1918 -3.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 -4.4941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2471 -4.8560 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 34 35 1 0 0 0 0 M END