MMs01092983 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 54 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 -0.7506 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4988 2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 3.8982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0482 3.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 4.0557 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7399 2.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0511 5.5230 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8996 4.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5428 5.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2922 6.9799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1535 4.3105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0393 3.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1968 1.8146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6209 3.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0851 2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5524 2.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5556 3.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0914 4.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6241 5.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0230 3.0658 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7517 6.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6374 5.2682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3606 6.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0889 6.0382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4646 8.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4221 9.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8349 10.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2901 11.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3326 10.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9198 8.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7153 7.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2117 7.3180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9506 1.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4494 1.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1005 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2825 1.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9238 1.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8940 5.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2527 6.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7421 9.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 11.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6204 12.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4968 10.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 32 33 2 0 0 0 0 32 48 1 0 0 0 0 33 34 1 0 0 0 0 33 49 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 M END