MMs00752383 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2990 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2894 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8875 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8875 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4856 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7846 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5588 -2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -3.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2354 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 1.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0229 -0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5656 -0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3219 -3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8646 -3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 -0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1636 -0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9200 -3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4627 -3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2190 -0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7617 -0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8875 -3.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2258 -2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8875 1.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5492 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1846 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8238 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3846 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END