MMs01221471 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 1.1312 0.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8437 2.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9749 3.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8429 4.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2232 5.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2082 4.3926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4368 3.1062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7024 4.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5638 3.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 3.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6908 4.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8294 6.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3352 5.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1850 4.9207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0464 3.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5593 6.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4614 8.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5565 5.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5814 7.2077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7548 4.9796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0412 5.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3525 5.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6389 5.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3774 3.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7881 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7881 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7501 -0.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 1.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2762 2.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2248 3.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0576 2.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7472 2.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3356 7.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 6.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 3.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7355 2.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0288 4.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6644 6.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 7.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2791 8.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5831 8.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6438 7.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7747 3.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2547 6.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7972 6.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3917 4.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0218 6.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6681 6.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2561 4.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5772 3.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3973 2.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1776 3.5030 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 8 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END