MMs00268992 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.5000 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 2.5614 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1210 1.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0209 2.5493 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2209 2.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7814 3.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 1.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2603 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0208 2.5249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2602 1.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7601 1.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7390 -1.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2391 -1.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4785 -2.6833 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7815 3.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5421 5.1594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 -0.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1362 1.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4784 2.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5425 0.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8847 0.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8158 3.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3899 4.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7471 4.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6294 0.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9591 0.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -1.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6686 2.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3686 2.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6995 -0.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3306 -2.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2816 3.8787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 4.9228 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 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 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 42 43 1 0 0 0 0 M END