MMs00483833 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 43 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 1.2959 -0.7554 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3352 -1.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0107 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 1.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3083 2.2446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.7661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2023 1.4785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -0.7768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 0.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0495 1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5388 -1.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 -2.2553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7322 -4.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -1.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3145 -3.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -1.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3941 0.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 1.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7984 1.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5704 1.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4538 2.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0078 0.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4971 -1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1345 -2.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0596 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2114 -4.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -5.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7739 -3.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2847 -1.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3527 -0.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2779 -1.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6124 -3.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3562 -4.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0167 -4.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9064 2.2339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 3.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 M END