MMs01546717 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0660 -1.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1075 -2.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5816 -3.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9169 -3.7716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6643 -4.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3172 -2.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -0.3205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 -2.7537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2846 -2.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4424 -3.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1954 -4.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3533 -5.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1063 -7.0942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7581 -5.0888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 -3.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8472 -2.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0942 -1.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 -0.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6568 -1.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4098 -3.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0616 -1.0780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3086 0.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -5.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5531 -2.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6226 -3.0843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9293 -0.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1988 0.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0528 1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1988 -0.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6751 -1.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1968 -1.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0716 -5.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1679 -0.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6966 0.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3361 -3.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4922 0.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5062 1.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -4.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -6.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4081 -5.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7676 -0.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2302 0.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0909 -0.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 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 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END