MMs01144342 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.8450 1.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3443 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7649 2.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5256 3.5690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 2.6514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 3.2301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4449 4.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3006 5.6758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8569 5.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1248 6.6878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9805 7.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2483 9.1336 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0892 8.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2117 10.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9225 11.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3984 11.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5998 9.7845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5368 7.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8047 8.6697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6811 6.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4133 4.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5575 3.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9696 4.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2374 5.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0932 6.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6495 6.2660 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.7937 5.2961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9173 7.7419 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9915 0.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9915 -0.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0784 0.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0924 2.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0594 4.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0569 5.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3753 6.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8549 8.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4358 9.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2203 10.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8122 11.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2591 12.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4881 12.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5979 11.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2836 4.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3432 2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8850 3.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3074 7.9107 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END