MMs01677006 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7591 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4818 -2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2227 -3.9127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6031 -5.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7108 -6.2902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -5.5493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7134 -4.0799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1337 -5.5804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8622 -4.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3315 -4.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -6.1836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8091 -7.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3398 -7.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2744 -6.4852 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -5.0159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9727 -7.9546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7437 -6.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7396 -5.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 -5.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6825 -7.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6866 -8.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2172 -8.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1600 -9.9351 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -1.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6254 -3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4408 -1.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1072 1.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1599 -3.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3039 -3.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -3.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5187 -4.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8312 -7.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3674 -8.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8474 -7.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3062 -8.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3608 -4.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0057 -5.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8579 -7.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4205 -9.1075 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 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 22 41 1 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 27 1 0 0 0 0 26 44 1 0 0 0 0 M END