MMs00964581 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 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 0.7564 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7692 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2692 -3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0128 -2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5128 -2.5758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2563 -1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 -1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 1.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4871 2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7307 3.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2307 3.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4871 2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2435 1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7435 1.3471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7563 -1.2509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2563 -1.2435 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4563 -1.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0127 -2.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2691 -3.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0255 -5.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5255 -5.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2691 -3.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5127 -2.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0256 -5.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1872 -2.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1744 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8512 -0.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1179 -3.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3614 -2.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6871 2.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3256 4.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6256 4.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2871 2.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1614 -2.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0420 -0.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5947 1.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9577 0.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0691 -3.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4306 -6.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1306 -6.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4690 -3.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1075 -1.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9893 -5.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6307 -6.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0619 -4.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END