MMs03089620 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7569 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7708 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2708 -3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0139 -2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4827 -2.8860 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6475 -4.3769 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6475 -5.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2805 -4.9944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0211 -4.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2299 -4.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0651 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7352 -5.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6915 -1.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5267 -0.5069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2739 -1.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1091 -0.2215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6474 -2.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6034 -4.6943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1886 -1.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0278 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7847 -6.4911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4722 -5.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4861 -2.6061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3944 1.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3554 -5.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1652 -3.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7463 -2.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1296 -1.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8887 -5.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3653 -1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9534 -0.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0119 -1.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4786 -4.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6722 -5.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4658 -6.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0916 -1.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END