MMs02474231 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 41 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 3 0 0 0 0 0 0 0 0 0 0.2606 1.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 0.7460 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8979 -0.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 2.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 2.2487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 0.7433 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4960 -0.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0081 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8335 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 0.7406 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1333 1.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 2.2406 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0956 3.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7973 2.9919 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7581 3.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 2.2433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7989 4.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 5.2406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3954 2.9892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7927 -1.5081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 -1.5027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9393 2.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 4.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6169 4.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3896 5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 6.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4340 2.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3911 -1.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8313 -2.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5567 -2.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 M END