MMs02745773 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 1.5000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 1.3122 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8424 2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4848 2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 1.3210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 -1.2771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8887 -1.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3125 -0.7014 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3037 0.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8745 1.2538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5121 1.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8859 1.0853 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.0943 1.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0855 3.4740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5094 3.9459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3981 2.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5236 1.5189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9954 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4644 -0.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9363 -1.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9392 -2.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4701 -2.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9983 -1.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5292 -0.7223 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.8981 2.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6557 1.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1557 1.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8980 2.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1405 4.0585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6405 4.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 -1.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5205 3.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8787 3.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4491 2.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3362 2.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5245 -2.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 2.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1773 2.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8633 0.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1115 -1.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3166 -3.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6724 -3.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3587 0.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7617 0.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0980 2.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0344 5.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 53 1 0 0 0 0 M END