MMs02557386 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7547 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4905 2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2358 3.9053 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5375 3.1600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 4.6505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 5.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2263 6.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4716 7.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2168 9.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7168 9.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4715 7.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7263 6.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 5.2235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 5.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7357 3.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2357 3.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9905 2.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2452 1.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7452 1.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9905 2.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0437 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2263 6.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4716 7.7996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9547 1.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6133 3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4452 1.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1038 -1.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0848 4.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2716 7.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 10.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 10.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6715 7.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7683 6.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1071 5.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8319 4.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1904 2.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 0.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7905 2.6265 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 27 28 3 0 0 0 0 M END