MMs00021544 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.3034 0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 0.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 0.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0453 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0366 -1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 -0.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5516 1.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5374 1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 1.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8214 -0.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1354 1.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6781 1.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4194 -0.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5791 -0.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7334 1.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 1.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5187 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4305 -2.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5544 -1.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7857 -1.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1245 -1.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3918 -0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0695 0.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1577 2.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0338 1.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 M CHG 1 7 1 M END