MMs01518300 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.0043 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 -2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 -3.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3098 -3.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3055 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6024 -1.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9036 -2.2388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2005 -1.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5016 -2.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -3.7313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7985 -1.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1706 -2.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1711 -0.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4173 0.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 0.0147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0569 0.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0235 1.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6633 -1.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5415 0.0975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2773 -2.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4867 -3.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3335 -1.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3257 -4.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3508 -4.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4265 -0.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9691 -0.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9258 2.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5084 2.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1211 1.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3722 -1.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7686 -3.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1825 -2.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6597 -3.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7396 -4.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3136 -3.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END