MMs02864339 MOE2007 2D CORINA 3.40 0006 02.08.2006 24 24 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 0.0023 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0023 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2956 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5958 -1.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8982 0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1939 -1.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8937 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8914 -3.7559 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4963 0.7402 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 -2.2480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 -1.4961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5229 -3.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0656 -3.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5598 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9001 1.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2322 -2.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 -3.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6405 -2.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 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 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 M END