MMs02421414 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7533 1.2971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4934 2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7467 1.3085 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9533 4.0296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7375 4.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4737 4.0235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9015 4.4834 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9015 3.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1128 3.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3285 4.4772 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6391 3.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8686 5.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3686 5.9088 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9686 6.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 7.1245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7539 4.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8712 5.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7345 6.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3076 2.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9135 2.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 6.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 7.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9809 8.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1879 2.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6977 3.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0115 4.6372 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 22 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 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 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END