MMs01785056 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 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 0.7427 1.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2426 1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4853 2.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9853 2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4827 3.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8564 3.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 1.6487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6043 0.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 4.0299 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3755 2.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5339 3.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2912 2.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7912 2.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5339 3.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7766 5.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2766 5.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2666 6.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5702 7.6075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8998 5.5207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 6.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3175 5.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5192 6.3412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0192 6.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0338 3.7516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7912 2.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4058 -1.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1058 -1.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3795 3.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6971 1.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3970 1.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1914 7.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6581 6.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1659 4.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7854 6.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0260 5.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2192 6.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0124 7.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7553 1.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3970 1.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8270 3.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END