MMs01632420 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.3015 -0.7457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3066 -2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0087 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8437 1.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3524 -1.2878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 0.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8896 2.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1861 3.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4876 2.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 0.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7992 -1.4739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 0.7804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6888 0.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2868 0.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2818 2.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9803 3.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6838 2.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5783 3.0521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8799 2.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7842 3.0260 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1066 -2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3106 -3.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5065 -2.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 2.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1821 4.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2001 -1.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 1.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 -0.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1667 -0.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9943 -1.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3281 0.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9763 4.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6425 2.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2834 1.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9211 1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4764 3.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END