MMs01655412 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7406 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5188 2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2782 3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5376 5.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0377 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7217 3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2217 3.9133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9623 5.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2029 6.5113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4622 5.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2028 6.5331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4434 7.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7027 6.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4621 5.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4433 7.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9433 7.8593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7027 6.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2026 6.5766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9432 7.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4431 7.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1837 9.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4243 10.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9244 10.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1838 9.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6838 9.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9244 10.4573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6654 0.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6542 2.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1112 1.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4782 3.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1451 6.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5548 6.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8292 2.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2624 4.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5928 4.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4782 8.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8359 8.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4085 7.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3127 8.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6431 9.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1102 5.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0507 6.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3837 9.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0168 11.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3168 11.5139 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 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END