MMs00096336 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 1.2975 0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 3.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1899 3.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1867 4.5108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 2.2636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7879 3.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 2.2690 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3413 0.9684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8358 3.5696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3891 1.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6866 2.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9872 1.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6929 -0.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 -1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 0.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 4.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2539 2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 1.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0147 3.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5574 3.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6841 3.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0252 2.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0308 -0.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6954 -1.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3543 -0.5805 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END