MMs03154504 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7514 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0028 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5028 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2514 -1.2934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7514 -1.2917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7486 1.3063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7486 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2486 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2514 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7514 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2542 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5056 -5.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -6.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5056 -5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7542 -3.8898 0.0000 C 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 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3758 -1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9611 -2.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0417 -0.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3786 -0.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8756 -3.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2125 -3.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3525 -2.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 1.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6205 1.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9557 2.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0389 2.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3758 1.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9184 0.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9201 -0.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3795 -1.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0443 -2.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6242 -1.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9611 -2.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3056 -5.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6582 -7.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3582 -7.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7056 -5.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3531 -2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 M END