MMs02845206 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 0.0112 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3158 -2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -3.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0335 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -3.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2822 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5868 -1.5193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8802 -2.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1848 -1.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4782 -2.2984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7828 -1.5581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0762 -2.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6316 -4.4805 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3505 -1.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0425 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3058 -4.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1021 -3.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6447 -3.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4693 -3.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6840 -1.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1110 -2.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4685 -3.3525 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END