MMs03275362 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0281 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2999 0.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9905 1.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0093 -1.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2417 1.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7417 1.3600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4836 2.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2255 3.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7254 3.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4836 2.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9835 2.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7254 3.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9673 5.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4673 5.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6354 2.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 2.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3043 1.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3231 -1.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5571 -2.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4738 -2.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1905 1.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9868 2.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 1.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4093 -1.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0168 -2.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2092 -1.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8836 2.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 4.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1868 2.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5900 1.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9254 3.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5608 6.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8608 6.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END