MMs03329785 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 1.2967 -0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.2541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 1.4918 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6420 0.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 2.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0762 2.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0763 3.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 4.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8599 4.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 3.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 3.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8191 2.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 1.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3621 2.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7872 2.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 3.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5978 4.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1727 5.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0548 4.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6085 5.7309 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6354 -0.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4506 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 2.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2343 6.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0684 4.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6775 0.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1875 1.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 1.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0451 3.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4921 5.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9269 6.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9147 4.7445 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END