MMs01634479 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7572 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0145 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7717 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2717 -3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0144 -2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5144 -2.5730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2572 -1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 -1.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5144 -2.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0143 -2.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7571 -1.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 1.3366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3451 2.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2248 3.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 2.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 1.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7716 -3.8427 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.0664 -3.0855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4767 -4.5999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5288 -5.1376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0288 -5.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 -6.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0289 -5.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1855 -2.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1775 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 -0.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1202 -3.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9202 -3.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9571 -1.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5941 1.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3877 2.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 3.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1121 4.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5141 4.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4358 4.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7908 2.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2567 0.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0573 1.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0355 -6.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2288 -5.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0221 -3.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7435 -5.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1918 -7.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8286 -7.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -5.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6347 -6.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0648 -4.5736 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 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 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END