MMs01536201 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5098 -2.5810 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3098 -2.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7648 -3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5197 -5.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0197 -5.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7648 -3.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0098 -2.5753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 -1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2549 -1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0342 0.0000 Cl 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 2.6261 0.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8426 -3.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 -4.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3936 -5.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7326 -6.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8158 -6.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1489 -5.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6869 -4.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 -3.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 -2.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3841 -1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END