MMs00405330 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4882 2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7559 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2559 1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7426 -2.4490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4878 -3.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1157 -1.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4113 -2.6010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9657 -0.3526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8611 0.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7441 1.3161 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1047 -1.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0834 3.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6165 3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0529 2.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3854 1.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3952 -1.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6606 2.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3606 2.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6393 -2.3594 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 M END