MMs02525579 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.9048 -1.1964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3933 -1.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 0.3707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -2.2075 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1389 -2.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8619 -3.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0921 -4.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2885 -3.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7978 -2.1787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -0.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0198 0.4098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1505 -1.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9253 -2.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3863 -2.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5145 -0.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1327 0.0570 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9571 -0.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7238 0.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9571 0.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7565 -3.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -4.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3064 -5.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -5.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9083 -4.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3752 -3.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4583 -3.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2933 -2.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5420 0.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 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 M END