MMs02098765 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 -0.7571 -1.2949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4857 -2.6063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7714 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -4.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5839 -5.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -6.2641 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1688 -5.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 -5.5865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3065 -4.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -4.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2277 -6.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6932 -6.5462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2179 -7.3355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5824 -8.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7524 -7.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7426 -8.1248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7818 -3.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7916 -2.5788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -3.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6828 -5.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9419 -3.3340 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 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 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 3 0 0 0 0 M END