MMs03068343 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.3142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 -1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 -1.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9823 -2.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4824 -2.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7236 -3.9223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4648 -5.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -1.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1309 -0.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5543 -0.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8584 0.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1523 -0.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1422 -2.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8382 -2.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5442 -2.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1145 -2.5741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -3.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8280 -4.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8685 1.6209 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6882 2.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1533 2.0687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 1.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 0.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9069 1.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6069 0.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5753 -3.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4216 -5.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0578 -6.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5081 -4.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1956 -0.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1774 -2.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6281 -4.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8199 -5.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0280 -4.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6137 0.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9446 2.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2343 3.8202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0433 4.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END