MMs01167530 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7515 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7544 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4942 -5.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 -6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7427 -6.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4942 -5.2012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4913 -7.7993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9913 -7.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7398 -9.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9883 -10.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7369 -11.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2369 -11.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9883 -10.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2398 -9.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4883 -10.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9883 -10.4058 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.4900 -8.9041 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.4867 -11.9041 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7573 -6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0087 -7.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5087 -7.7892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2573 -6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5058 -5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0058 -5.1928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6698 -0.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6716 -2.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9172 -1.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9155 -3.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6728 -3.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6745 -4.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2871 -4.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6223 -4.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1146 -6.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4498 -7.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8901 -8.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7842 -6.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1193 -7.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7883 -10.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1357 -12.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8357 -12.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8410 -8.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4099 -8.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4573 -6.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1047 -4.1512 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 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 M END