MMs02105323 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -1.2998 0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3014 2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0027 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3467 1.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8494 -1.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 -1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 -2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3954 -2.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6937 -2.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 -0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3907 1.5107 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.9935 -2.9866 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1946 1.5054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6012 2.9973 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3384 0.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3353 2.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1275 -1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6702 -1.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7256 -1.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2683 -1.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -2.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3966 -4.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7307 -0.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2332 2.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 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 23 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 23 36 1 0 0 0 0 M END