MMs02701731 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 1.2933 -0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -0.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8799 -2.2796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 -0.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8054 1.4406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5121 2.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2074 1.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1101 2.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1216 3.6806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4034 1.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7081 2.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7196 3.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0243 4.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3176 3.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3061 2.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0014 1.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0989 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.6853 -0.8390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2833 -0.8588 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0576 -1.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -1.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2536 -1.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1958 -1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9773 0.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2905 3.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7478 3.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0241 1.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8056 2.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6251 0.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1677 0.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6849 4.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0334 5.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3613 4.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3408 1.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END