MMs01328606 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2993 -0.7495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 -2.9980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 -2.9990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 -2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 -4.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1956 1.5020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 -0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 -2.2465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3917 1.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9898 1.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 -0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6922 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9915 -2.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2903 -2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2897 -0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 1.5010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3998 -4.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 -5.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7998 -4.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7245 -1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2672 -1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3523 2.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 3.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0288 2.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6532 -2.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9920 -4.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3298 -2.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3287 -0.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6365 2.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 2.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END