MMs01303537 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -1.5000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4933 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7601 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -3.8913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0067 -2.5903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3931 -1.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5052 -0.2150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8062 -0.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4981 -2.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6154 -3.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0408 -2.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3488 -1.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2315 -0.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 -3.9029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7399 -3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4865 -5.2078 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4933 -2.6097 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1027 1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4466 -1.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3534 -1.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1628 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2186 -0.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3689 -4.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9346 -3.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4892 -1.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 0.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9399 -3.9068 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 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 M END