MMs01873352 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.5717 -1.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2142 -2.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7581 -3.8067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1449 -3.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0297 -1.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2673 -0.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6201 -1.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8577 -0.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2105 -1.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3257 -2.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6785 -3.4839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0881 -3.6834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7353 -3.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4977 -3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4481 -0.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8009 -1.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9161 -2.6363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0385 -0.2932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3913 -0.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6289 -0.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9817 -0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2193 0.1059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.2611 1.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7000 2.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5476 0.7913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.6324 -0.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7425 0.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7097 -2.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1094 0.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4574 1.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1094 -0.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1751 0.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5899 -5.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6084 0.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1466 0.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9463 0.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6928 -1.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2310 -1.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7892 0.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3274 0.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2832 -1.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8214 -1.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3103 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1024 3.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9713 -1.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9389 0.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6503 1.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 0.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8019 -1.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9062 -2.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6176 -3.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END