MMs02457818 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7394 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0211 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7183 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2182 -3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9788 -2.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4787 -2.6346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3702 -1.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 0.0020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -1.9034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8322 -2.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7808 -3.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9871 -4.2949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3505 -3.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8754 -5.2780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0137 -1.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3790 -1.6529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 0.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9576 -5.2204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2211 -2.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1098 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8478 -0.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6746 0.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7533 1.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0634 0.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3492 -6.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END