MMs03688781 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.3009 0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 0.7403 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8990 -0.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2036 2.9871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 2.2339 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5008 3.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 0.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0129 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2354 -0.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1924 -1.5129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 -2.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8017 2.9806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2617 1.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9046 2.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 3.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1046 2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3115 2.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4951 3.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6793 0.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9047 -0.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -3.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5273 -2.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0922 -1.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8394 2.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5951 -1.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 31 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 M END