MMs02458447 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5031 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9969 2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2454 3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9969 2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2485 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2515 -1.2892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2515 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7515 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7484 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2484 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4969 2.6105 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5031 -2.5856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9938 5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 1.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6271 0.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5847 -3.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5829 -1.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2161 -4.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8559 -4.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2931 -3.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8797 -1.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5446 -2.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3719 0.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6012 -1.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7969 2.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1441 4.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3528 -2.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 0.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3472 2.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1043 -3.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0338 4.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5926 6.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9539 5.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 49 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END