MMs02207866 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.7394 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.3173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2604 1.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 1.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 -1.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2393 -1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7602 1.2198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5211 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2816 -3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5422 -5.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0422 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7183 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2183 -3.9153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9577 -5.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3027 -6.4767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8026 -6.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 -1.2807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7604 -1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4084 1.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6688 2.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3688 2.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3308 -2.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6309 -2.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4815 -3.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5493 -6.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9136 -5.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5492 -6.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0018 -4.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7929 -5.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0026 -6.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8124 -7.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7507 -0.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9604 -1.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7702 -2.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7391 -1.3782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9391 -1.3880 0.0000 H 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 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END