MMs01142325 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.2949 0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2867 2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0246 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2703 5.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5734 4.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5816 3.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8847 2.2713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1797 3.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1715 4.5284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4828 2.2855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7777 3.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0808 2.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 0.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 0.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4560 1.4173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4658 0.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7229 -0.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 -0.6912 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7598 2.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6396 3.8838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1838 3.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3040 2.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7281 2.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0319 4.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9117 5.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4877 4.8265 0.0000 C 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 0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7115 -0.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4755 0.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0523 2.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0671 5.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2637 6.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6093 5.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 1.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0013 3.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 3.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4851 3.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2637 2.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5705 -0.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0278 -0.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3081 0.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0867 -0.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2638 1.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4404 -0.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8218 -1.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3583 -2.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0610 1.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6242 2.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1711 4.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1548 6.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5915 5.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END