MMs01887681 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7531 -1.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4937 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4874 -5.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7594 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7657 -6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2657 -6.4897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0126 -5.1889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5126 -5.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2657 -6.4825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7657 -6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5126 -5.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9805 -5.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1919 -4.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5637 -5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7241 -6.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5127 -7.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1409 -6.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7721 -7.5911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5255 -8.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7594 -3.8808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2594 -3.8844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2343 -6.5006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7343 -6.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0962 -1.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4406 -3.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9594 -3.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1682 -7.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4101 -4.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0636 -3.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5328 -4.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8216 -7.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6411 -8.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7314 -7.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9343 -6.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7372 -5.3043 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 25 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END