MMs03428758 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.5000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 1.3124 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8422 0.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4845 2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 1.3214 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4844 2.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9844 2.6338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5267 3.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7267 3.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9689 5.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4689 5.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7112 6.5174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7267 3.9194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7112 6.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6957 9.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4535 7.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2266 3.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9844 2.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4843 2.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2421 1.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2421 1.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 -1.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5201 3.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8783 3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4489 2.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 5.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6258 7.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7385 8.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2895 10.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6529 9.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4463 9.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2535 7.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4606 6.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0112 5.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3518 4.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0781 3.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4420 1.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1060 -0.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -0.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0421 1.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9534 7.8299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 48 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 48 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END