MMs01139437 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.2969 0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2927 2.2537 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3319 1.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3054 2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6065 2.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6107 4.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3138 5.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 3.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5854 4.5073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 2.2610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1877 3.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 2.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 0.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 0.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 2.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7857 3.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7815 4.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0784 5.2756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3796 4.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3838 3.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6892 0.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9946 -1.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6976 -2.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3965 -1.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0996 -2.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7105 -0.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4781 0.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6441 2.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6517 5.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3172 6.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0249 5.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 1.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4137 3.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9564 3.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4555 0.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7976 -1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 5.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4171 5.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4247 2.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6858 1.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0279 0.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0355 -2.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7010 -3.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4966 -1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7025 -3.2619 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 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 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END