MMs01371121 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4971 2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4971 2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 1.3066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2515 -1.2898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0029 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2544 -3.8878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5029 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2515 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7515 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7515 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0029 -2.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5029 -2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7544 -3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2544 -3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5058 -5.1843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2573 -6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9971 2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 3.9047 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 1.2930 -1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6281 -0.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2971 2.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6444 4.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3444 4.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6243 -1.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9612 -2.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6503 -0.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8988 1.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5988 1.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9515 -1.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6041 -3.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3555 -4.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2187 -7.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8585 -7.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2959 -5.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 1.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1252 2.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7855 3.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3444 4.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7057 4.5035 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 33 1 0 0 0 0 2 34 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 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 40 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 25 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 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 29 54 1 0 0 0 0 M END