MMs00696183 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7545 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7636 3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2636 3.8893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4819 5.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2274 6.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4728 7.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0271 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7726 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2726 6.4873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0271 7.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2817 9.0854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5271 7.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2816 9.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7816 9.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5361 10.3661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0361 10.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7816 9.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2816 9.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0361 10.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2907 11.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7907 11.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5361 10.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6711 0.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6765 2.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0855 4.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4274 6.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0692 8.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6308 8.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 5.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3146 6.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6533 7.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1554 9.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4941 10.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5691 7.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9078 8.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 8.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8780 8.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8943 12.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1943 12.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5319 9.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7361 10.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5403 11.5452 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 4 5 2 0 0 0 0 4 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 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 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END