MMs03641433 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 -0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -2.5982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5999 -3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9998 -5.1963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7498 -3.8971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -2.5983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2499 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7499 -1.2993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1000 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7501 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7501 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2501 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2501 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5001 2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0001 2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4501 -1.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -3.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0416 -0.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3776 -0.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -5.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -4.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0998 -3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3499 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7108 0.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1501 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7893 1.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7916 -1.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1276 -0.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6224 1.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9585 2.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4000 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1000 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4501 1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1002 3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4002 3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END