MMs00073476 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.4535 -1.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4367 -2.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4364 -3.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8662 -3.4033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8768 -1.9034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0371 -5.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9367 -2.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6775 -1.3223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1775 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9366 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4366 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1774 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4183 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6774 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4182 0.0242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1438 0.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3628 1.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1438 -0.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1758 -4.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -6.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1015 -5.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7366 -3.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0672 -3.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3439 -3.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0439 -3.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4365 -2.5738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6365 -2.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M END