MMs00457735 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5107 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7447 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -3.8817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5106 -2.5796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0106 -2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -3.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2659 -3.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0106 -2.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2553 -1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7553 -1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5213 -5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2767 -6.4859 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6043 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0957 1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4553 -1.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 -1.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9064 -1.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1702 -4.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8702 -4.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2106 -2.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8510 -0.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5957 1.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 2 0 0 0 0 M CHG 1 18 -1 M END