MMs01586552 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3034 -0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 1.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 2.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1873 1.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -0.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 -0.7118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7853 1.5457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 -0.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6955 -0.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7044 -2.1813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9813 1.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2760 2.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5794 1.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2936 -0.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8740 2.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1774 1.6068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5375 -1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0801 -1.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5465 2.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8768 3.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2229 2.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9085 -1.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5065 -1.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3316 -1.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8742 -1.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9386 2.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2689 3.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6309 -0.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3006 -1.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0973 3.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6399 3.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2131 2.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END