MMs01782041 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2514 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5028 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0028 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7541 -3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2541 -3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0055 -5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2569 -6.4832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2904 1.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6272 0.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1242 -1.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5417 -0.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8786 -0.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3756 -3.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7124 -3.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7931 -1.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 -2.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -4.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9638 -5.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0445 -2.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3813 -3.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5055 -5.1818 0.0000 O 0 5 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 3 3 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 M CHG 1 30 -1 M END