MMs00506389 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7611 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0221 -2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 -3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7833 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4777 -2.6108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2165 -3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7165 -3.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5877 -5.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0182 -4.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0311 -3.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6085 -2.7232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2475 -1.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5221 -2.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2609 -1.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 -1.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -2.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7831 -3.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2832 -3.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5442 -5.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0219 -2.5209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7608 -1.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2607 -1.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1320 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5625 -0.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5753 -1.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1527 -2.4086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7917 -3.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 -0.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8922 -4.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1923 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6077 -4.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2072 -6.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 -5.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0079 -2.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6521 -0.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -0.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6921 -4.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5102 -5.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1531 -6.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5783 -4.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1519 -0.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7514 1.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5272 0.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5521 -2.6299 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 14 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 M END