MMs02712385 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.7512 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0023 2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0046 5.1935 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 4.4423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7063 5.9446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 6.4918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0046 5.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5046 5.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2558 6.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5069 7.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0069 7.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2581 9.0886 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2535 3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5023 2.5914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7535 3.8884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5023 2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1977 2.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1544 4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2023 2.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 0.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1567 7.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4037 4.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4558 6.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1079 8.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4625 1.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1014 1.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5421 3.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END