MMs01088569 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 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 0.7506 -1.2987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3506 -0.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5989 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4989 -2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 -1.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 -3.8981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7483 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7517 -3.8968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0011 -2.5968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0022 -5.1949 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8022 -5.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -6.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0033 -7.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5033 -7.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2539 -9.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5045 -10.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0045 -10.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -9.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5022 -5.1942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2517 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5011 -2.5961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 -3.8942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5011 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0011 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7506 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2506 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0011 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2517 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7517 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -1.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7488 -2.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9483 -3.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7478 -5.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1521 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3332 -5.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3339 -7.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1029 -6.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4539 -9.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1049 -11.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4049 -11.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0539 -9.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1027 -6.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3733 -2.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -1.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1501 -0.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8501 -0.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2011 -2.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8521 -4.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1521 -4.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8501 -0.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END