MMs02988486 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.3018 0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3075 2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6093 2.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 2.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 0.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2074 2.9805 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9525 1.6786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4623 4.2823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8054 2.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1073 3.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4035 2.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 1.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 0.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 1.4707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6941 0.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0488 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9392 -0.5901 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.4489 2.0023 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1129 5.2158 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2705 2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6138 4.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9369 0.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 -1.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4450 3.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 -0.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5092 3.7256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5137 4.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 31 32 1 0 0 0 0 M END