MMs02379987 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 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7415 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2755 -3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -5.1862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2925 -6.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -7.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3095 -9.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8094 -9.0685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5509 -7.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7924 -6.4705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0509 -7.7548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8094 -9.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3094 -9.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0508 -7.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5508 -7.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3093 -9.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5678 -10.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0678 -10.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -10.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -10.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6905 -9.0980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2905 -10.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1904 -9.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9489 -7.8137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0932 1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4584 -1.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5762 -3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9415 -1.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1896 -3.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1997 -4.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -5.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6441 -6.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6845 -9.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0255 -10.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4440 -6.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1440 -6.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5093 -9.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1746 -11.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4747 -11.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6983 -10.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3674 -11.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2841 -11.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0569 -10.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2517 -6.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0793 -7.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9319 -10.4117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1319 -10.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M END