MMs02639833 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2588 -0.8158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3387 -2.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1738 -3.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4631 -1.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8639 -0.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0288 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7927 -3.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3919 -3.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4296 -1.1138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7879 -2.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3268 -4.1004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6037 -1.4417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6586 -0.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0455 1.1723 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1016 -1.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9197 -2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4176 -2.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0973 -1.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2792 0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6526 1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 0.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6526 -1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3627 -4.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5312 -0.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0528 0.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7246 -3.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -4.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3615 -1.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5016 -0.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8156 -3.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1908 -3.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2725 -3.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 -2.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0564 -1.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9742 -0.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3833 0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0081 1.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6334 0.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9264 1.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END