MMs03067505 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 1.2946 -0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 -2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5803 -3.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5715 -4.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2681 -5.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0265 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4415 -2.5280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8056 -1.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3303 -3.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4558 -4.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9277 -6.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9306 -7.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5384 -7.1963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8303 -3.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5879 -5.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0879 -5.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8302 -3.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0726 -2.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5726 -2.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -1.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5573 0.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0573 0.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8149 -1.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 0.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1919 -1.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6408 0.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0042 1.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6231 -2.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6072 -5.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -6.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9839 -5.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6721 -7.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9941 -6.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -6.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0302 -3.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -1.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9512 1.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6512 1.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0149 -1.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4026 -8.9233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 -9.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END