MMs00593546 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.2978 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6005 1.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3027 2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3051 3.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8051 3.7455 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3076 5.2479 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1949 3.7503 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9008 2.2437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1986 1.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4988 2.2395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7967 1.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 -0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3947 1.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0969 2.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0993 3.7352 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.6901 -0.7690 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2959 -1.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6363 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 2.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9027 3.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5008 3.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -0.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0901 -1.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4349 2.0814 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 M END