MMs00593547 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.0016 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 -2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 -3.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3029 -3.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3014 -2.2486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6028 -4.4973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6043 -5.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3917 -6.8802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8567 -8.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3567 -8.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8188 -6.8777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2449 -6.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5552 -4.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9813 -4.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0971 -5.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7867 -6.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3606 -7.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0503 -8.8828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -9.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2916 -3.0126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7177 -2.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2396 -9.5174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 -4.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3366 -1.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6414 -3.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1524 -9.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6626 -4.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2379 -5.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6793 -7.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9681 -8.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0586 -10.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -10.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3457 -1.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8586 -2.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0897 -3.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7527 -10.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9923 -5.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -5.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1945 -3.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END