MMs03406338 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7437 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2436 -1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4873 -2.6199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 -1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7562 1.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0125 2.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7688 3.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2688 3.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0125 2.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2562 1.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5125 2.5325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5125 2.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 1.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2562 1.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5126 2.5762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7688 3.8643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7436 -1.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8386 -2.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8743 0.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2141 1.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3386 -2.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1739 4.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8738 4.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4940 -1.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6998 -0.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5057 1.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1175 3.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3126 2.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3739 4.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7014 -1.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3385 -2.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7857 -0.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0489 -1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6177 -3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0237 -3.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 22 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END