MMs03314565 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.2956 0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 0.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8869 2.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1825 3.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4849 2.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 0.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7155 -1.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0877 -2.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6371 -2.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -1.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5813 -3.4298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -4.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9202 -5.9424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4267 -5.2586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4825 -4.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 -4.5748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8214 -6.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1306 -3.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5826 -2.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4374 -1.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9323 -1.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5723 -3.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0672 -3.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9220 -2.0093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2819 -0.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7871 -0.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5201 1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0628 1.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 2.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1771 4.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5214 2.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5337 0.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6954 -0.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6382 -2.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6637 -7.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1373 -7.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9791 -6.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -1.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0299 -2.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8253 -4.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2773 -4.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6725 -3.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3475 -1.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7427 -0.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8885 -4.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5793 -4.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9658 0.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 0.5565 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 22 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 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END