MMs00685511 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 59 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 0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4829 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2244 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4658 -5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0341 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7756 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2755 -3.8823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2379 -2.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9305 -1.3235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5015 -3.3788 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1015 -2.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6046 -4.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1724 -6.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7635 -6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2125 -7.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0709 -8.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -8.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0335 -7.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4566 -6.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8708 -4.9561 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8316 -4.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3353 -5.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7703 -6.4415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9576 -5.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0605 -4.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5344 -2.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9063 -2.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8012 -3.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3261 -5.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5585 -7.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2282 -8.4955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6727 -0.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6828 -2.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0897 -1.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4243 -3.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -6.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6409 -6.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9151 -3.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0409 -5.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0219 -7.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6051 -10.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2068 -9.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7611 -2.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3143 -1.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9828 -3.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0956 -5.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2072 -6.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6654 -7.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1097 -9.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 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 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 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 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END