MMs03763002 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 0.7461 -1.3013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3461 -0.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9922 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2383 -3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7383 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5078 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7539 -1.2878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5078 -2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7617 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2617 -3.8903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5156 -5.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7695 -6.4839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0413 -0.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3749 -0.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9138 -1.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9091 -3.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3647 -4.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0264 -5.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9431 -5.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3906 -4.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6508 -0.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7078 -2.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0156 -5.1781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6187 -6.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 30 31 1 0 0 0 0 M END