MMs01435985 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 -0.7474 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7422 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9896 -5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2369 -6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7369 -6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5104 -5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -3.8926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -6.4907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -6.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5157 -7.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7683 -9.0857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0156 -7.7822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7683 -9.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2683 -9.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0209 -10.3742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5209 -10.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2682 -9.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7682 -9.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5209 -10.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7735 -11.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2735 -11.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6682 -0.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6651 -2.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8443 -2.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1896 -5.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8349 -7.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1349 -7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6651 -7.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5523 -5.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8898 -6.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6415 -9.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -10.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0575 -7.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3951 -8.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6662 -8.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3662 -8.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7208 -10.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3755 -12.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6756 -12.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END