MMs01012420 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7594 -2.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1282 -1.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9679 -0.2978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1794 0.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5511 -0.0202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7114 -1.5116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -2.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6603 -3.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0832 -2.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2946 -1.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1343 0.2574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6664 -1.8408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8778 -0.9563 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.8778 -2.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7175 0.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9290 1.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3007 0.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4610 -0.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2496 -1.5632 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.2888 -2.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4099 -3.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0191 2.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6445 2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3445 2.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6555 -2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5126 -3.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4145 -3.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9483 -2.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7946 -3.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5648 0.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1890 1.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0638 2.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5977 2.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5883 1.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4980 0.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6138 -0.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9896 -1.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2167 -3.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5381 -4.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6030 -2.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2122 2.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8909 3.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 1.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 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 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END