MMs00905767 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 1.1868 -0.9174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5746 -0.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7757 1.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1636 1.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3503 0.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1492 -0.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7614 -1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 -1.3473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5372 -0.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8262 1.0579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0237 -0.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9411 0.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4275 0.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9966 -0.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0792 -2.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5927 -1.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4830 -1.0673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4004 0.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8314 1.5073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8869 -0.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4560 -1.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9424 -1.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8598 -0.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2907 0.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8043 1.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2352 2.4929 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 20.3463 -0.6850 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7339 0.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9494 0.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7339 -0.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8263 1.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3245 2.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6005 -2.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4858 1.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1614 1.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5344 -3.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8588 -2.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9383 -2.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7220 -2.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3977 -2.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0247 1.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 M END