MMs00574363 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7448 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2439 2.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6167 1.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4659 0.3299 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9127 2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9067 4.0775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2148 1.8327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5108 2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8128 1.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1088 2.5984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4109 1.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7069 2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0029 3.3641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.4621 1.3129 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9517 3.9049 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9262 3.8928 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1594 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8594 -2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1406 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2196 0.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7357 3.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2784 3.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0452 0.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5879 0.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6432 0.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1859 0.9375 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END