MMs00724214 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3039 0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5882 -1.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8823 -2.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1862 -1.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 0.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 0.7076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 0.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1078 2.1906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 0.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7058 2.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0097 2.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0195 4.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7254 5.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4215 4.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4117 2.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2940 0.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5783 -1.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2744 -2.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9803 -1.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8725 -3.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5386 1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0812 1.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5451 -2.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2215 -2.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9098 1.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0167 -0.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5594 -0.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3842 -1.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 -0.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0450 2.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0626 5.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7332 6.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3862 5.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8901 2.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3018 1.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6313 0.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6136 -2.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2666 -3.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9372 -2.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6726 -3.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8647 -4.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0725 -3.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END