MMs02098034 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.4186 -0.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5501 0.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -1.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9078 -1.4499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3953 -0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1969 0.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3788 2.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 2.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9577 2.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7757 0.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9742 -0.3465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3546 0.2403 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7678 1.6208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9415 -1.1401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7351 0.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9170 2.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2975 2.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4959 2.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3140 0.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9335 -0.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8763 2.5878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0748 1.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3381 2.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9412 4.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 1.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1348 0.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -1.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8374 -1.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3516 -1.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6171 1.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1312 1.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6863 -2.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4201 3.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8286 -1.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9583 3.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4430 4.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2727 -0.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7880 -1.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3532 0.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0336 0.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7964 2.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5729 2.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4425 3.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8686 3.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1324 4.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0868 5.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7501 4.5810 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END