MMs00365062 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 6.4782 -2.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7828 -1.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0762 -2.3177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3808 -1.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 0.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9788 -1.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6742 -2.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2722 -2.3565 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6315 -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 4.4204 -0.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -0.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7001 -3.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2427 -3.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0673 -3.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3573 0.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7056 1.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0337 0.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6653 -3.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 M END