MMs01163502 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7568 -1.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4863 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2294 -3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4726 -5.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0274 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7705 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2157 -6.5070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5984 -7.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7078 -8.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0108 -8.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7067 -6.6716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3779 -8.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -7.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9631 -8.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1121 -9.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8939 -10.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5268 -10.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4791 -10.6097 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1296 -8.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8682 -7.0582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3415 -9.6023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8103 -9.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8081 -8.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -9.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -10.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7502 -11.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2813 -11.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2835 -12.4505 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0918 -1.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4294 -3.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6329 -6.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9705 -3.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5761 -10.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4769 -6.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9376 -7.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -12.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5523 -10.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4568 -10.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4313 -7.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0752 -8.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9231 -10.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -12.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 M END