MMs01210966 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.5000 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 1.2997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4992 2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4984 5.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4992 2.5994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9992 2.5999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1992 2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 1.3016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6000 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2504 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2504 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7504 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7496 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2496 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4976 7.7956 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6278 -0.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2984 5.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6477 7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6984 5.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7882 3.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3485 4.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7094 4.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8493 2.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -0.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6507 -2.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2898 -1.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6507 -2.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3507 -2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3493 2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6493 2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END