MMs00127376 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.7584 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4831 2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2247 3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7246 3.9214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6142 2.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1599 1.2840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0377 3.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3416 2.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6357 3.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 4.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3221 5.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 4.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5984 5.1406 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8751 6.6148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4266 6.0770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9584 1.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6236 3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4415 1.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1067 -1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0944 4.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4254 5.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3494 1.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6788 2.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6613 5.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3144 6.6447 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 M END