MMs02976336 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7571 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0142 2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2714 3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7714 3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4857 2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0285 5.1796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5285 5.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2714 3.8682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2856 6.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7856 6.4580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 7.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2183 9.0957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 7.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3163 8.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6833 7.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8319 5.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1988 5.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4172 6.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2686 7.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9016 8.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4869 8.5850 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.3383 10.0776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8539 7.9673 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.0897 5.6953 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6606 5.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1892 3.8156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 0.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2142 2.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1771 4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4791 3.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6857 2.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4923 1.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4343 6.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1603 6.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5005 7.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1975 9.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8572 5.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3177 4.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7828 9.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7841 5.5997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9030 4.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END