MMs00961708 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 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 1.5000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0042 2.5883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2521 1.2855 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4374 2.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9103 3.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6353 1.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1238 1.5595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6105 0.6494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8943 -0.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3118 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4455 -0.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8630 -0.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1468 -2.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0131 -3.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5956 -2.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4620 -3.7693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7458 -5.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5457 -0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1196 -1.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4543 -2.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5376 -2.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8748 -1.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8804 1.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5457 2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1252 1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4624 2.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2991 -0.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2376 2.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3347 3.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5613 4.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0156 3.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2944 -0.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7047 -2.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2184 0.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7699 -0.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2808 -2.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2401 -4.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5674 -5.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9728 -6.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9241 -5.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4871 0.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2632 -0.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -0.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 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 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END