MMs01710816 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2969 -0.7537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -0.7686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7985 1.4776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 -0.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 -0.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6848 -2.2836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9946 1.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2958 2.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5927 1.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8939 2.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1908 1.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 -0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8853 -0.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2872 -0.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8294 0.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 0.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -1.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6636 -1.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4274 0.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9701 0.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 -1.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3171 -1.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8598 -1.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3957 1.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9571 2.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2993 3.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8973 3.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2317 2.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2240 -0.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8818 -1.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2838 -1.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 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 21 22 1 0 0 0 0 22 42 1 0 0 0 0 M END