MMs01933158 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5085 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2627 -3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7627 -3.8849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5085 -2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -1.2868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9767 -2.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1383 -4.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -4.9963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0881 -1.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7715 -0.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8829 0.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 0.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6276 -1.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5162 -2.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5169 -5.1912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7373 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2373 -3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2288 -6.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7288 -6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -5.2108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2288 -6.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2373 -3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2869 0.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8424 2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2046 1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3085 -2.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1795 -4.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -0.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6296 1.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2001 0.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7701 -1.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7695 -3.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1203 -6.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1407 -2.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8407 -2.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8254 -7.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1254 -7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -5.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8254 -7.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1876 -7.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -3.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8406 -2.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2745 -4.5176 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END