MMs01413716 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 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 0.7447 -1.3021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4553 -1.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -3.9002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5107 -2.5919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5213 -5.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7766 -6.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2767 -6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5213 -5.1899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -7.7757 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5106 -2.5796 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2553 1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7553 1.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0106 2.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5106 2.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2552 1.2528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0106 2.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1064 -1.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7213 -5.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6809 -7.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0957 -1.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6596 2.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8957 -1.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5957 -1.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6149 3.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9149 3.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0473 1.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6148 3.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9738 3.1530 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 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END