MMs01848736 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7466 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5068 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -4.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8889 -5.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5202 -6.3043 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5136 -5.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7398 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -3.9030 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9864 -5.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4864 -5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2398 -3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7398 -3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4864 -5.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -6.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -6.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4796 -7.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9864 -5.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1899 -6.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8403 -3.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6679 -0.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6638 -2.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8577 -5.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1917 -6.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6425 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3425 -2.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6303 -7.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5204 -7.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0769 -8.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4388 -8.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9895 -4.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1864 -5.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9832 -6.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5926 -7.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2307 -7.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7872 -5.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6456 -4.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -2.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -2.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END