MMs02217388 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 1.3035 0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3124 2.2422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 0.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9105 2.2267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 0.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5085 2.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 2.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1065 2.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 0.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7851 -1.5465 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 4.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8299 5.9534 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 4.4623 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3209 4.4444 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 -1.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2768 2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1889 -1.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4729 2.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1493 2.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1332 0.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END