MMs01308133 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7389 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9777 2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2167 3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7167 3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5221 2.5852 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9555 5.2216 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5555 4.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1945 6.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9334 7.8195 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6945 6.5014 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4555 5.2344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1944 6.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4333 7.8323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6943 6.5526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4554 5.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4332 7.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9332 7.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 9.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1720 9.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9330 7.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1942 6.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6942 6.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 0.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1777 2.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1079 4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5945 7.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0643 4.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4213 4.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0642 4.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4895 5.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3021 8.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6315 9.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0632 10.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7631 10.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1330 7.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8030 5.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1031 5.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END