MMs03960036 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.3135 0.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 2.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6565 2.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9406 2.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 0.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 -0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3283 0.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2336 1.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 2.6084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8674 4.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7334 1.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5087 2.6324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4577 0.0348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9574 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6817 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1814 -1.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9568 -0.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2325 1.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7328 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4565 -0.0831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1809 -1.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4055 -2.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1298 -3.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6295 -4.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4049 -2.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6806 -1.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5795 1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0508 -0.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5795 -1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3158 2.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6801 4.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6766 -0.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0012 3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2606 5.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7337 4.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8374 -0.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0614 -2.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7609 -2.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8528 2.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1533 2.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2057 -2.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5095 -5.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2090 -5.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6047 -2.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3009 -0.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 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 47 1 0 0 0 0 M END