MMs03820731 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 1.5000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 -1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5158 -2.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7738 -3.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2738 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5159 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5318 -5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2897 -6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7897 -6.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5317 -5.1685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0158 -2.5613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 -1.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 -1.2485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0157 -2.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5157 -2.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2736 -3.8282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2418 1.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4839 2.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9839 2.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 1.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0936 1.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3515 -0.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -1.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3318 -5.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6961 -7.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -7.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6221 -3.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8906 -2.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2313 -3.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3001 -1.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6408 -2.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4736 -3.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1062 -0.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1658 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1564 2.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6090 3.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2683 3.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3776 3.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0419 1.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END