MMs02980763 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7459 -1.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5082 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2623 -3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5165 -5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7376 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2376 -3.9042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9917 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7294 -6.4975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2294 -6.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2706 -6.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7706 -6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5247 -7.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2788 -9.0766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5165 -5.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7623 -3.8852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0164 -5.1771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7623 -3.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2623 -3.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0082 -2.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5082 -2.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2623 -3.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5164 -5.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0164 -5.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7623 -3.8567 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1049 -1.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8623 -3.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0291 -3.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -1.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9544 -2.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2256 -7.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4294 -6.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2332 -5.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6739 -7.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6197 -6.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6334 -3.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 -2.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4049 -1.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1049 -1.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1197 -6.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4197 -6.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END