MMs02514173 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 0.7395 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.3171 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4018 0.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8701 0.4805 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2701 1.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8779 1.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 0.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5478 1.7215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0837 -0.5149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6153 -0.8213 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2153 -1.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6075 -1.9323 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7590 -2.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9139 -3.4007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5361 -2.6420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 0.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3914 -1.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9383 -2.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8018 0.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2807 1.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9097 2.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4818 2.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0538 -3.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3369 -2.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END