MMs01605027 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7562 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7438 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9875 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2313 3.9079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 2.6196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0825 3.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2437 1.3242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2562 -1.2738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4874 2.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7312 3.9295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9874 2.6412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7312 3.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2312 3.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7312 3.9582 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2240 5.4510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2384 2.4511 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1612 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8612 -2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1388 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 0.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8733 0.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5924 1.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6016 4.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9339 5.1266 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 23 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 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 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END