MMs01173783 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.4972 0.0912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1668 1.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3392 2.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0088 4.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 4.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3336 2.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 1.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8309 2.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6371 4.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0892 3.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1805 2.3500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7847 1.8005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4454 1.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7761 2.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0410 1.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9752 -0.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6445 -0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3796 0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5787 -2.2596 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.2401 -0.8750 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.2469 4.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6518 4.2754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 6.2805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0513 7.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3589 8.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8795 8.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6574 6.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1978 -0.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1414 2.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3467 5.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0417 5.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3261 0.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1976 5.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8287 3.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1055 1.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3151 -0.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8144 6.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0521 8.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4755 9.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0385 9.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8065 9.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6806 8.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2369 5.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 7.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END