MMs00204075 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7587 -1.2940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4826 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2238 -3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4652 -5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0348 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7761 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2761 -3.8820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0347 -5.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5347 -5.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2934 -6.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5521 -7.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3108 -9.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5695 -10.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0696 -10.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3109 -9.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0521 -7.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2935 -6.4800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3283 -11.6760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -3.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5173 -2.5679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -3.8518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5172 -2.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0172 -2.5377 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4172 -1.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8907 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3204 -1.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3304 -3.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9070 -3.7453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0895 -1.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4238 -3.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0582 -6.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6418 -6.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 -6.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5108 -9.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1765 -11.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1109 -9.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9352 -12.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3829 -4.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3869 -2.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7177 -1.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8475 -0.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3715 -0.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5620 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5146 -1.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5230 -3.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5878 -4.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END