MMs01297796 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.4999 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 -1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 1.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2386 1.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2608 -1.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 -1.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2607 -1.2032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2385 1.3948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7385 1.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4774 2.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9773 2.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7384 1.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 0.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 0.1149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4775 2.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9776 2.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2165 3.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9554 5.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4554 5.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2164 3.9927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 2.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3299 2.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3697 -2.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6698 -2.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1299 2.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5342 1.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8696 -2.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1697 -2.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8686 3.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5685 3.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9383 1.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6083 -0.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 2.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0166 3.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3466 6.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0465 6.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END