MMs03442586 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.5000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5011 -2.5974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 -1.2974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0011 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5011 -2.5962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1011 -3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0637 0.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7911 1.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1275 0.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6695 -0.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6701 -2.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1289 -3.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -3.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7122 -3.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1521 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7911 -4.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7884 1.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 2.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 1.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END