MMs03469731 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5085 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7457 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9914 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3768 -3.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4882 -4.9836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3589 -6.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7897 -4.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4827 -2.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4901 -1.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9562 -1.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4151 -3.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4077 -4.5144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8813 -3.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4869 -5.0920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8835 -6.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9792 -4.9401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2958 -3.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9993 -2.7197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0312 -0.2301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7542 -1.2867 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0966 1.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1119 -3.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0412 -0.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3747 -0.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2022 -4.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8844 -4.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7621 -1.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3937 -2.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8371 0.6590 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 24 36 1 0 0 0 0 M END