MMs03047930 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7521 -1.2978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2521 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5043 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0043 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -3.8934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0085 -5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 -1.2879 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4415 -0.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6358 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0616 -2.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3619 -2.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6597 -2.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6572 -0.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3570 0.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0592 -0.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6318 -0.0730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3545 1.7180 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3983 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0983 1.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -3.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9703 -5.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6103 -6.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0468 -4.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5976 -3.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1257 -3.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3639 -3.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6999 -2.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6955 0.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2591 1.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 M END