MMs02456776 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.5000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5103 1.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 0.4813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7112 -1.0095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4844 -2.6070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7578 -1.2945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8199 -2.0199 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7807 -2.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -1.7168 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4481 -1.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0311 -3.0203 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6311 -4.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0208 -4.1290 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1722 -4.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6541 -3.5107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3238 -5.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2031 -6.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -3.1861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9073 -0.3502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2679 2.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6218 -3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4391 -5.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9536 -6.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4455 -7.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2331 -2.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2078 0.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 M END