MMs01834356 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2990 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2991 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1567 -4.4918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -4.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -3.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3703 -2.3899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 1.5001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 -0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 -2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7943 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 -2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 -0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2991 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4808 -2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7095 -3.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2531 -5.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7202 -5.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3448 -4.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1769 -2.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2598 1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 4.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7943 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1325 -2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1325 -0.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 1.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 5.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 7.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 7.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8991 4.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3383 3.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6991 2.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END