MMs03878488 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2897 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8554 -2.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5107 -2.5794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8766 1.2420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3051 0.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3113 -0.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8866 -1.1850 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5149 1.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8878 1.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0976 1.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9347 3.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5618 4.0490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 3.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5108 -2.5918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7446 -1.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7338 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7231 -6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2231 -6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9784 -5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2338 -3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2863 0.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8403 2.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2029 1.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 1.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 -1.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0182 -0.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1959 1.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9026 4.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2537 3.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1151 -3.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2215 -5.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1188 -7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8187 -7.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1784 -5.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8381 -2.8697 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 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 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END