MMs02016410 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 1.4999 0.0127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4779 2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2168 3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7168 3.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4778 2.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 1.3563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2387 1.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9776 2.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4775 2.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9289 4.1177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0670 4.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 4.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 4.0970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2386 1.3946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2779 2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 4.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3079 4.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6777 2.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 -1.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1299 2.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6978 6.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1084 -0.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 M END