MMs03031667 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.0089 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 -2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3123 -2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6069 -1.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9103 -2.2270 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9103 -1.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9192 -3.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6246 -4.4846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2226 -4.4693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5172 -3.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8206 -4.4539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5084 -2.2116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2049 -1.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8029 -1.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1064 -2.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4010 -1.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0887 0.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6867 0.8190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0304 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6796 -3.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3214 -2.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8919 -1.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5464 -3.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -3.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8301 -0.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3728 -0.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2297 -5.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8029 -2.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3405 -3.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8831 -3.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8180 -2.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5815 -1.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 1.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8546 1.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3119 1.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6136 -0.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 1.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7295 0.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 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 34 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 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END