MMs00746078 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7606 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7818 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2817 -3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0423 -5.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3029 -6.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0424 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4575 -5.2082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1969 -6.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6969 -6.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4362 -7.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9362 -7.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6756 -9.1481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1755 -9.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9361 -7.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4360 -7.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1754 -9.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4148 -10.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9149 -10.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1543 -11.7583 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.1966 -6.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6735 -0.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6861 -2.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8732 -2.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2423 -5.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9114 -7.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2115 -7.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -6.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3956 -7.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4981 -5.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8278 -6.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3053 -8.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -9.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7375 -6.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0671 -7.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3446 -6.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3754 -9.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0063 -11.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1623 -5.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8051 -5.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2309 -7.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 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 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END