MMs02622923 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 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 1.5000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.2904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5099 2.5808 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1099 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7649 3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5199 5.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7749 6.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2749 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5199 5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2649 3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0099 2.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2549 1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2549 1.2559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2449 -1.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7449 -1.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4899 -2.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9899 -2.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7449 -1.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2871 -1.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7199 5.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3789 7.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6789 7.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3199 5.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0511 2.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3841 1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -1.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1157 -1.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4488 -2.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8860 -3.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5859 -3.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9449 -1.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6039 0.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9039 0.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END