MMs01163379 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0127 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0253 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -3.9080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9873 -2.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4873 -2.6200 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2436 -1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7436 -1.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4872 -2.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9872 -2.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7435 -1.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7562 1.2515 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9746 -5.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5127 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 1.3173 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 3.7563 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 1.3319 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 -4.1180 -0.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4577 -0.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8822 -3.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5821 -3.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9435 -1.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 1.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0168 -4.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5695 -6.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9325 -5.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6423 -2.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6386 2.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3385 2.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3614 -2.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7857 0.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3385 2.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7014 1.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 33 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 17 1 0 0 0 0 16 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END