MMs02246930 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.3003 -0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3028 -2.2478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 1.5043 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5956 2.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1937 1.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 -0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7917 1.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 3.7521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3028 2.2478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3052 3.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6055 4.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 5.9957 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6006 1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9008 2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1986 1.4914 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6383 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1205 3.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6632 3.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1579 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 -1.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8344 -0.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 2.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 3.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1231 3.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8967 4.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8098 3.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7876 4.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8277 0.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3704 0.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5159 2.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6737 3.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END