MMs00930837 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 1.1076 -1.0115 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0515 -1.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7855 -2.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8931 -3.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3229 -3.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6451 -1.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1379 -1.4232 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7384 -2.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6167 -3.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -5.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -5.9061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5433 -6.1596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2034 -3.1199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2149 -2.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7614 -0.5824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6799 -2.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8016 -1.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0954 -2.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7732 -3.5626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2804 -3.7090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4699 -1.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6372 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0118 0.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2191 -0.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0518 -1.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6773 -2.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2591 -2.6770 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5374 -0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8092 0.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8861 0.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8092 -0.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3239 -2.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1425 -3.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9424 -4.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4491 -4.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4505 -5.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6604 -7.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5662 -4.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6846 -0.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6714 0.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1456 1.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3187 0.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5434 -3.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9815 0.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4882 0.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 37 1 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 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END