MMs01566216 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5057 2.5882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0057 2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2585 3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0057 2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2528 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5056 2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2585 3.8725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2528 1.2745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7528 1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7471 -1.3269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7471 -1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2471 -1.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0000 -0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5000 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2471 -1.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4943 -2.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9943 -2.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7471 -1.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4943 -2.6472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4999 -0.0491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9999 -0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6267 -0.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1261 1.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4638 2.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5419 0.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 0.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1608 4.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8608 4.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8505 0.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1506 0.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5470 2.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8813 1.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6022 1.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6186 -1.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9529 -2.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4022 1.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1022 0.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0920 -3.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3920 -3.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.9973 -1.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.1999 -0.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.0026 1.1476 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END