MMs00803999 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5082 2.5837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7624 3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2624 3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5165 5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2707 6.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7707 6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5165 5.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0082 2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7624 3.8756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 -1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2458 -1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2541 1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2458 -1.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4917 -2.6315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7458 -1.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4917 -2.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 -1.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 -0.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1278 1.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4663 2.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 0.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8804 0.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6591 2.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3165 5.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 7.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 7.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7165 5.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -0.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1425 -2.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8425 -2.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8574 2.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1033 1.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9458 -1.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4505 -3.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0883 -3.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5328 -2.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5372 -0.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1032 0.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4626 0.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 12 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END