MMs02224318 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 26 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 1.4680 -0.3084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5803 0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8811 -0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5727 -1.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0813 -1.6773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1784 0.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1748 2.2040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 2.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5768 2.1979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 4.4510 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -0.0429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7764 0.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0772 -0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3745 0.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2467 1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1744 0.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2467 -1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3778 -2.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -1.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0029 1.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5456 1.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0801 -1.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4151 0.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3717 1.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END