MMs02855123 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2941 0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 0.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8824 2.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5785 3.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2844 2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 4.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6553 4.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3968 3.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3858 2.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8401 0.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3052 0.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3162 1.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8619 3.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7813 1.4167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2356 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2743 6.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0923 7.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0195 8.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9221 5.5016 0.0000 C 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 0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6058 -1.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9353 0.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9177 2.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5707 4.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0313 0.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6686 -0.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6707 4.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3792 0.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5989 -1.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0919 -0.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2647 5.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1135 7.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0334 6.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 7.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2099 8.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9265 9.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5147 9.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1126 8.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7309 4.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8087 6.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5178 5.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4005 7.3785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 47 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 47 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 47 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END