MMs02085940 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5033 2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5033 2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 1.2903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 -1.3077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -3.9077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2472 -5.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6183 -4.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4635 -2.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9966 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2483 -1.3097 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4483 -1.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2517 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0033 2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5033 2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2517 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7517 1.2826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 3.8826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5067 5.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3033 2.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6564 4.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3564 4.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7033 2.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0784 -1.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0764 -3.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6168 -4.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9518 -5.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -6.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6568 -5.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3563 -2.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6517 1.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4047 3.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0987 -1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4600 -0.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0987 -1.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5400 0.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5467 5.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9080 6.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4667 4.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END