MMs02167724 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -1.5000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4812 -2.6089 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 0.7594 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2217 -3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6017 -5.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7092 -6.2909 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0136 -5.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7124 -4.0809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3795 -6.1703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5993 -5.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4533 -3.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6732 -2.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0391 -3.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1851 -5.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9652 -5.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2590 -2.6788 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1323 -5.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8633 -4.4585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3415 -7.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -7.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2848 -8.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 -9.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1802 -9.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6541 -8.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1075 1.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4405 -1.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6263 -3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9593 -1.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4963 -7.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3607 -3.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5564 -1.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2778 -5.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 -7.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 -6.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4604 -8.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6683 -10.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9767 -10.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8296 -7.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END