MMs03390807 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2958 0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 0.7665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2025 -1.4780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 0.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9573 -1.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4258 -1.7637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1703 -0.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1619 0.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6194 2.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6109 3.1879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0852 2.3955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0937 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5595 1.6032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6362 -0.1434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6446 -1.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5427 3.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2768 5.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 4.5110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5853 3.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8888 1.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 1.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2594 1.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0689 -2.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7562 -2.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4513 -2.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5330 -0.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6855 3.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9087 4.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3999 4.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0494 2.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0608 5.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2717 6.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6271 2.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 M END