MMs02728275 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.4996 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7276 -1.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1255 -2.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2955 -1.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0675 0.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6696 0.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9625 2.3769 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9625 3.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6802 3.1553 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7131 4.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4309 5.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8843 4.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9172 3.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 2.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 1.0135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0283 5.3762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3106 4.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2777 3.0982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5599 2.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 0.8202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8751 3.0411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1574 2.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1244 0.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4067 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7219 0.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7548 2.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4726 2.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5055 4.4837 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.0041 -0.0723 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6258 5.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0264 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1997 0.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0264 -1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7916 -2.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3079 -3.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4138 -1.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0035 1.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4572 6.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3169 3.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2699 5.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0704 4.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0942 3.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3523 2.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 3.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9015 4.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0723 0.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3803 -1.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8070 2.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2028 4.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 5.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0488 6.3713 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END