MMs01103933 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7409 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5182 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7227 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2226 -3.9128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9635 -5.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3438 -6.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -7.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 -8.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6995 -9.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1293 -9.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4515 -7.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7557 -6.8537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8485 -7.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4542 -5.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4656 -4.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0121 -2.8468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9306 -4.5988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9421 -3.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4071 -3.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8379 -8.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0364 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5217 -0.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6655 -0.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6547 -2.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3181 -3.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6486 -2.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3025 -1.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 -0.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7373 -0.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0279 -6.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4418 -10.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0155 -9.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3994 -2.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6648 -2.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5791 -4.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1494 -4.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4751 -10.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9818 -9.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2007 -7.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9986 -5.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6437 -6.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0714 -4.5888 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 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END