MMs03227998 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 1.2994 -0.7493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1954 1.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 1.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 2.2534 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2447 0.9548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7433 3.5521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 3.0041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3907 3.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3899 4.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6886 5.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9880 4.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9888 3.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6901 2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0041 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3931 -1.4945 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -1.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2357 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 3.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5577 2.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 4.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3504 5.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6879 6.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0269 5.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0283 2.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9910 -1.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 25 38 1 0 0 0 0 M END