MMs00689647 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 0.7465 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7394 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9929 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2464 -1.3133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6471 2.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7646 3.6574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0616 2.9039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 1.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7464 0.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -1.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2796 -2.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7477 -1.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2151 -0.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2144 0.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6818 2.0532 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8109 -1.4131 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1808 2.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9859 -5.2043 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2071 -2.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1366 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1929 -2.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4028 1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9057 -3.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5482 -2.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3896 -0.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4335 4.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0077 3.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9281 1.7995 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 25 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 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 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 23 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END