MMs01626149 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -0.7569 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -2.6221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7429 -1.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -2.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9860 -2.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7429 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7569 1.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5138 2.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0138 2.5499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7707 3.8449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2707 3.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1459 2.6186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5749 3.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8699 2.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1730 3.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1810 4.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8860 5.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5830 4.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1589 5.0456 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2569 1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5138 2.5739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1625 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8625 2.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8374 -2.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1375 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8804 -3.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5804 -3.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9429 -1.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6054 0.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9194 3.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6082 1.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1763 4.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8635 1.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2090 2.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2234 5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8924 6.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 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 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 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 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 29 30 2 0 0 0 0 M END