MMs00836017 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -1.2999 -0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3016 -2.2485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8997 -2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1995 -2.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4977 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9493 1.5008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4162 1.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1677 0.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1652 -0.5997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6677 0.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4162 1.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6647 3.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1647 3.1142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7976 -2.9912 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5967 1.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8611 -2.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2009 -4.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1948 1.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2688 -0.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6162 1.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2635 4.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 M END