MMs02046022 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 41 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 -0.7461 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5077 2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 -1.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2783 -2.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4892 -3.6297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7054 -2.7516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 -1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 1.2789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1305 -3.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2483 -2.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6734 -2.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9809 -4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8632 -5.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4380 -4.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4061 -4.6227 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2616 3.8904 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9461 1.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5891 3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0969 -1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 2.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8827 1.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -1.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1359 -3.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8569 2.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0023 -1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5676 -1.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1092 -6.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5439 -5.4878 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END