MMs00498437 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 0.7549 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7451 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2451 -1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 -1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 -1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9902 -2.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4902 -2.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7353 -3.9225 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2548 1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0097 2.5755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1588 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8588 2.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8412 -2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1412 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6412 -2.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9039 1.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6038 1.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9450 -1.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5863 -3.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 16 17 3 0 0 0 0 M END