MMs00561993 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4877 -2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7561 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0122 -2.5839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7438 -1.3167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6198 -2.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1495 -3.9588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0485 -2.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0556 -0.5776 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0948 -1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6312 -0.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1744 1.3214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6407 -0.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8584 0.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3412 2.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1235 1.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9263 2.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2937 2.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5114 3.1855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4435 0.8170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1049 1.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0828 -3.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6172 -3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2925 -3.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2425 -1.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5000 -1.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9650 -1.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3793 -0.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0134 0.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4819 3.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0169 3.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6026 2.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9685 1.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6020 3.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0670 3.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5374 0.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4693 0.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2733 0.2983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7086 2.0502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.0198 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 44 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 44 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 45 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 43 46 1 0 0 0 0 M END