MMs01669126 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 1.3032 0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3117 2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6149 2.9854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6233 4.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3285 5.2426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9265 5.2280 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8873 5.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 6.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2213 4.4708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5246 5.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 6.7134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8194 4.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8109 2.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1058 2.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4090 2.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4174 4.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1226 5.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 6.6988 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7073 -0.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4861 0.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1287 2.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9076 3.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6507 2.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1349 6.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9417 7.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 6.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2146 3.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7684 2.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 0.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4448 2.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4600 5.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 M END