MMs02815899 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.3044 0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3151 2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6195 2.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 4.4813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3366 5.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3474 6.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6518 7.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6625 8.9811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9454 6.7219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9346 5.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2283 4.4626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2498 7.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5434 6.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8478 7.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1414 6.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0758 7.2143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9662 6.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0932 4.7873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5291 8.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9941 8.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4474 10.3964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7067 -0.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4876 0.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1319 2.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9128 3.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0218 1.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8027 3.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 8.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0277 8.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7655 5.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3081 5.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 8.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6257 8.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 5.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1763 6.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7488 7.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1662 6.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6604 8.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4787 9.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0445 7.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1836 8.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6193 10.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 17 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 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M END