MMs01993152 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -0.7484 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7516 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2484 1.3056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2516 -1.2925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7516 -1.2906 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9516 -1.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5033 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7549 -3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5065 -5.1867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1471 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8471 2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8529 -2.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1529 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6529 -2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4215 -1.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4235 -3.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8347 -3.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8366 -4.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9078 -6.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3718 0.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7069 1.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5987 1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 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 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END