MMs00477158 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -1.5000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4982 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7509 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1515 -3.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1881 -4.7112 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3012 -4.5249 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1149 -2.4117 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0103 -4.0090 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4202 -3.4969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 -4.5211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5223 -5.4189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6827 -6.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6054 -7.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0153 -7.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -5.8333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0032 -6.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1466 -4.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9389 -3.4251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -5.4735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7196 -4.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4011 -3.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3499 -1.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8498 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7725 -3.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4227 -4.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0639 -5.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1007 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4491 -1.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9509 -1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -5.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8189 -7.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5873 -8.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1307 -8.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3048 -8.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2037 -7.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7032 -6.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0302 -5.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3144 -3.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6635 -2.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2748 -1.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6302 -0.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5957 -0.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9366 -1.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5308 -2.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8479 -3.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6226 -4.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6765 -5.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3054 -6.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8015 -6.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 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 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END