MMs02125689 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.9939 -1.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1174 -0.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9877 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1296 -2.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5521 -1.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6756 -2.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3766 -4.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9541 -4.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1693 -3.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5918 -4.0633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6552 -6.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7673 -6.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3562 -7.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7787 -7.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -2.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2215 -3.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9226 -4.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -4.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -2.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9429 -1.2071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4494 0.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7951 0.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8988 -0.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5149 -0.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0161 0.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7198 0.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0889 -3.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7828 -3.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4371 -1.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7913 -0.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2754 -4.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -5.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3864 -7.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9052 -6.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1481 -5.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5321 -7.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -8.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8197 -7.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5738 -6.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6775 -7.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9836 -7.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5254 -1.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0371 -1.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0985 -4.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6834 -5.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7466 -4.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1401 -3.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2438 -4.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5499 -5.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8214 -3.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8436 -2.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0809 -0.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 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 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 M END