MMs01612028 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.2767 -1.4743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -2.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4396 -3.6046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0346 -3.8813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7534 -2.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -2.3722 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1514 -3.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -3.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2162 -1.9874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5495 -4.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9723 -5.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8827 -7.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3703 -6.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9475 -5.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0371 -4.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4351 -5.3713 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.2808 -8.1403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7036 -9.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9486 -1.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2294 -2.1791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -1.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5818 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8984 0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1792 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1433 -1.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8267 -2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4958 0.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7765 -0.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1794 0.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2214 1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1794 -0.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0857 -4.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5097 -4.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7822 -6.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -8.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4988 -3.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8112 -9.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2419 -10.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -9.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1995 -0.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 -0.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5572 0.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9271 1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1679 -2.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -3.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1518 -1.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8011 -0.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4012 0.9396 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END