MMs01828339 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7511 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7489 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9977 2.6007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4977 2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5004 3.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8713 3.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7158 1.6168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2488 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8314 0.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2576 1.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3732 0.0762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7994 0.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1099 2.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9150 -0.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3411 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4567 -0.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1462 -2.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7200 -2.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6044 -1.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2618 -3.4698 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1696 3.8599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1872 5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8741 6.6515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1521 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 -2.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1479 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8864 -0.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3957 -0.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6933 2.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2025 1.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5896 1.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5977 -0.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4715 -4.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4634 -2.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2094 3.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1686 5.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 3 0 0 0 0 M END