MMs01160147 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.2995 0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 0.7463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7934 -1.5044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2513 2.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7187 2.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4680 1.2481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4637 0.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7747 -1.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9597 1.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8421 2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3338 2.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9431 0.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0607 -0.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5690 -0.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6700 -1.8086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1617 -1.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3296 3.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8215 4.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4324 5.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5514 6.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0595 6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4486 5.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1623 8.0274 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5286 1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0713 1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8262 -0.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3689 -0.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1267 1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6694 1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4243 -0.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -0.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 1.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 3.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6008 -1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0235 -2.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9486 -1.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5983 2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0396 3.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1364 0.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8631 -1.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0356 -3.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3551 -2.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2878 -0.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1739 3.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6259 5.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3547 7.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2551 5.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END