MMs00022040 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 26 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 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5052 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5052 -2.5890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 1.3066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2474 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 1.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6268 0.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6337 -3.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 -3.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1948 -2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6189 1.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9534 2.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2498 0.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4474 1.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 2.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 M END