MMs01022388 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -1.3055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0462 -1.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4925 -2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -3.9036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7612 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -3.8906 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6612 -4.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1394 -2.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5673 -3.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5716 -4.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -6.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6939 -7.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 -1.3098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5075 2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0075 2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 -1.3185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2125 -1.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -3.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -3.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9925 -2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4925 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 -3.9079 0.0000 O 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 -0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 0.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 -1.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3652 -4.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -5.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0984 -2.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6243 -1.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8134 -1.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7611 -3.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7647 -4.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8245 -5.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9509 -7.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6258 -5.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5834 -6.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4994 -8.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8045 -8.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5537 1.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9105 3.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6105 3.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9537 1.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1066 -0.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4025 -3.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 -4.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1464 -5.1016 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9949 -5.9501 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 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 56 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 56 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 28 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 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END