MMs00384053 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.9788 -1.1366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6347 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6806 -3.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7137 -4.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5684 -5.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8837 -4.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9168 -3.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0534 -2.3962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4737 -1.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2522 0.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7519 0.2363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5304 1.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8092 2.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3096 2.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5884 4.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3669 5.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8666 5.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5877 4.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0873 4.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8085 2.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 1.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7511 0.1700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2508 0.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9719 -1.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4715 -1.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2500 0.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5289 1.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0293 1.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7497 0.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4708 -1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9093 -0.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7831 0.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9093 0.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7064 -2.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -5.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5419 -6.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9094 -5.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6868 1.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3887 4.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 6.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4894 6.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7101 5.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0082 2.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1283 -0.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3491 -2.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0484 -2.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1517 2.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4523 2.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5230 -0.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0477 -2.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4186 -1.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END