MMs00570146 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 1.0834 -1.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5235 -0.6180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6069 -1.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2501 -3.1124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -1.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1304 -2.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5705 -1.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9273 -0.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 0.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4038 0.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3675 0.0225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5533 -0.8961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5926 -1.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7934 -0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2927 -0.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7998 1.3135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6139 2.2320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6508 3.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3739 1.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8746 1.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0306 2.6742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1366 -1.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5073 -2.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1858 -3.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1397 -4.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4151 -5.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7366 -4.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7826 -3.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1041 -2.4752 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 0.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8667 0.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -0.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1155 -1.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6139 -2.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8449 -3.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0039 -2.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1294 1.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5371 1.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1446 -2.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8118 -2.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1287 -0.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6756 -2.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0825 -5.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3782 -6.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7569 -5.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 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 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 M END