MMs01004641 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.2936 -0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8916 -0.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4896 -0.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8048 1.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0876 -0.8156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4029 1.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7073 2.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0009 1.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 -0.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6856 -0.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6748 -2.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3053 2.1468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3161 3.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0225 4.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7181 3.6655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0333 5.9061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9985 6.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3378 6.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3486 8.1467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.6313 5.8874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.6205 4.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9141 3.6280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.9358 6.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5156 -1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0583 -1.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8333 0.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 0.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1136 -1.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6563 -1.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4313 0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 0.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7117 -1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2543 -1.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0790 -2.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3680 2.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0249 -0.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8748 -2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6661 -3.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4748 -2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3433 7.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9793 7.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5282 5.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 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 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END