MMs02586740 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 1.2868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 -1.3113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2476 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9953 -2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2429 -3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 -3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9906 -5.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7382 -6.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2382 -6.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9905 -5.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9858 -7.8051 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2523 1.2841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2523 1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7523 1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5047 2.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0047 2.5708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7571 3.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6542 2.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3542 2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3457 -2.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6457 -2.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1457 -2.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1953 -2.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1448 -2.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7906 -5.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8363 -7.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1905 -5.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0981 -1.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1255 1.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4629 2.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5418 0.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8792 0.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3778 2.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7152 3.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7952 3.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3589 4.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7189 4.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 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 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 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END