MMs02614244 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 0.0120 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3171 2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 1.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9151 2.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 1.4582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5131 2.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5251 3.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2321 4.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9271 3.7186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 5.9581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9512 6.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6462 5.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3532 6.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3653 8.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6703 8.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9633 8.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 1.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 2.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 1.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 -0.8230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7090 2.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0020 1.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3070 2.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3191 3.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0261 4.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7211 3.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6241 4.3746 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0223 2.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3267 3.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6324 -0.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 -1.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5691 4.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2882 6.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9904 7.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4101 5.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8675 5.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9338 5.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1732 6.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1819 8.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9639 9.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9064 9.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 9.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1433 8.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3827 9.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1207 3.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4263 -0.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -0.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9924 0.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3414 1.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0358 5.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6867 4.2643 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END