MMs01967233 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2982 0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 2.2514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 3.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 -1.4945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 -2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 3.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 2.2597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 0.7597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3939 -1.4890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 0.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6889 2.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9872 3.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2870 2.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2886 0.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7157 0.3032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.0877 -0.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5961 1.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7131 2.7302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5949 3.0028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5933 4.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 4.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5343 0.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8987 -3.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5374 -2.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0965 -1.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7898 4.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0539 0.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6491 2.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9859 4.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9916 -1.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7961 1.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7933 4.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 5.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 4.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END