MMs00031804 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7592 1.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0184 2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5183 2.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2591 1.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 1.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 1.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0182 2.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5182 2.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5754 3.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5631 5.0338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0122 4.3577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1353 5.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4915 6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7257 5.6387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6026 4.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2464 3.5029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.2856 2.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3483 2.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7405 1.4479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2405 0.9950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0819 6.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3150 5.4256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2050 7.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4257 3.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1257 3.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0925 -1.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3926 -1.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8925 -1.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5924 -1.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9256 3.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9404 5.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8187 7.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7981 7.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3356 7.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7975 4.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9191 2.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5852 -0.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0101 7.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8884 8.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5476 7.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5612 8.4154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6596 9.6114 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 27 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 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 50 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END