MMs03280660 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 -0.8956 -1.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3855 -1.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1205 0.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5912 -0.0168 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7651 -1.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4019 -2.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1069 -3.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2331 -4.5940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6858 -4.0831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3908 -5.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0303 -6.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0727 -2.2416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -1.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3458 0.0232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6706 -2.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9609 -1.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2685 -2.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5588 -1.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8664 -2.1520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4946 1.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9626 -0.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7165 0.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9626 0.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1769 -1.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2396 -2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5905 -5.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5715 -6.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3536 -7.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1673 -6.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4143 -4.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0865 -3.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9099 -3.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4525 -3.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1791 -0.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7216 -0.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5078 -3.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0504 -3.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4041 1.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 2.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5852 2.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5416 0.0829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5738 0.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M END