MMs01694729 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 0.7442 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9884 2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2327 3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7327 3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5115 2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2673 3.8871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 1.2890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7557 1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6428 2.4919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2771 3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0673 2.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3697 2.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6654 2.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6587 0.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3563 -0.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0606 0.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 0.0649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9769 5.2094 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6745 5.9537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2792 4.4652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7211 6.5118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2122 6.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5175 8.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2151 8.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1049 7.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 0.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1884 2.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1281 4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6511 0.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 3.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7073 2.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6952 -0.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -1.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2175 5.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4061 6.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6604 7.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0007 9.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9162 9.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3198 9.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0683 7.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3952 8.8471 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END