MMs03420427 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 1.4767 -0.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.8842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9197 0.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4302 -0.7894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 1.7684 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7269 2.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3755 3.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3627 1.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0178 0.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5036 0.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7668 1.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4436 2.5452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2375 4.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1161 2.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2235 3.9899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3582 1.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7076 2.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9496 1.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8423 -0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4929 -0.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2508 0.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0843 -0.8704 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.5437 -0.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2105 1.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1814 0.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2105 -1.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0643 -1.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5149 -0.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5039 3.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9671 4.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2471 2.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4526 -0.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4262 4.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0727 5.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0489 3.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7934 3.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0291 1.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4070 -1.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1713 -0.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6789 -1.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3757 -1.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4084 0.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END