MMs02612191 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 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 0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7562 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -3.8935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4918 -5.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 -6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7397 -6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4876 -7.8013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7356 -9.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2356 -9.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4876 -7.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7603 -6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0123 -7.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5123 -7.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2603 -6.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5082 -5.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0082 -5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2562 -3.8888 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2644 -9.0849 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6701 -0.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6725 -2.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0934 -4.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3413 -5.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3339 -10.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6339 -10.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -8.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4603 -6.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7074 -4.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 M END