MMs02548639 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0.0865 -1.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -1.4110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -0.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4342 1.1827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 0.0156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4292 1.3557 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0292 2.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9267 1.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 0.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0765 -1.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9002 -2.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3977 -2.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0715 -0.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2479 0.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6055 2.6093 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0055 3.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2794 3.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4557 5.2031 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 2.5229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0692 1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -3.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2422 -4.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4456 -0.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -1.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3764 -2.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4143 -0.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6505 2.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0288 1.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8785 -1.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3611 -3.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0566 -3.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2695 -0.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7869 1.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2416 3.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1526 4.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4491 3.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 9 11 1 0 0 0 0 9 18 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 22 42 1 0 0 0 0 M END