MMs03936342 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.4305 -1.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3745 -3.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8114 -3.4328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.9332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0042 -4.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3883 -3.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5794 -2.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9635 -1.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1563 -2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9652 -4.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5811 -4.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -5.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 -4.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7349 -5.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1189 -4.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3101 -3.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1173 -2.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7332 -2.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1218 -5.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9786 -2.5951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6984 -1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9186 0.0022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -1.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1074 -2.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5229 -1.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4883 -0.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0514 -0.0110 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1495 0.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3444 1.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1495 -0.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -5.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6521 -5.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6252 -1.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1164 -0.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2636 -2.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4282 -5.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5820 -6.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0732 -5.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4173 -2.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2702 -1.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7789 -2.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2542 -4.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5189 -6.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0106 -5.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6024 -3.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -3.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5098 -2.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4426 0.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 M END