MMs03511482 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7394 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7181 3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2181 3.9154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9787 2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4786 2.6348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3504 3.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7807 3.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7929 1.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3702 1.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0136 1.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3789 1.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5996 0.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8203 -0.0903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5235 3.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8888 3.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0334 5.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8127 6.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4474 5.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3028 4.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9573 7.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3226 8.2465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8752 5.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2212 2.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1097 4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 0.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7457 4.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7741 0.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5568 -1.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0626 -0.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8979 -0.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8654 3.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1256 5.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4709 6.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7567 3.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0134 5.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4951 6.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 4.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7366 8.4970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8523 9.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END