MMs00140639 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -0.7594 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7782 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2782 -3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0376 -5.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5376 -5.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2781 -3.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5187 -2.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0188 -2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 -1.2827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2593 -1.2609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7592 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5186 -2.5436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9904 0.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2916 1.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9872 2.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8798 1.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1811 -2.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1858 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4452 -6.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1451 -6.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4781 -3.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9991 -0.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1847 0.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4356 1.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7717 2.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6855 3.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0896 3.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8449 0.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1674 2.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END