MMs00850695 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -1.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4813 -2.6088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7593 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.8916 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3812 -4.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2708 -4.0377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 -5.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9679 -6.1029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 -6.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1777 -5.2663 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2665 -2.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7927 -1.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7884 -0.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2578 -0.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7316 -2.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7359 -3.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2097 -4.6404 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2535 0.4499 0.0000 F 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 -2.1074 1.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4406 -1.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3593 -1.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0119 -7.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4136 -7.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -1.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4094 0.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9071 -2.3363 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 26 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 M END