MMs02274156 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 1.5000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4943 2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0056 -2.5850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2528 -1.2811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0056 -2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5056 -2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 -1.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6285 -0.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5734 3.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5768 1.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2821 3.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8393 4.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 4.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8739 1.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5362 2.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3733 -0.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7109 -1.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5977 1.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8789 -2.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2166 -3.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5082 -3.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7056 -2.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5030 -1.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 1.3039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 33 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 M END