MMs00542788 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 -1.2950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1514 -2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5028 -2.5932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9947 -2.7484 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9947 -1.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3082 -4.2153 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6188 -5.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8001 -4.3705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4088 -2.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8757 -2.6861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -1.9970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -4.9667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 -3.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4273 -4.2777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2904 1.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6272 0.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1242 -1.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -2.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4012 -5.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4171 -0.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8858 -6.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 1.3031 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 M CHG 1 30 -1 M END