MMs01547846 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.0088 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0088 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2858 -2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2769 -3.7576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5892 -1.5153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8838 -2.2729 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8838 -1.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -3.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1696 -4.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -3.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4818 -2.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1872 -1.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4995 0.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7853 -1.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3123 -2.2423 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 -1.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 0.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2049 -1.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9103 -2.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 0.7882 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5963 -0.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6945 -3.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4579 -4.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3928 -5.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9355 -5.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8768 -4.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 -3.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1604 0.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5066 1.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8368 0.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8209 -2.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5553 0.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8856 1.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2476 -2.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9174 -3.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END