MMs00514945 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 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 1.5000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5027 2.5965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5027 2.5935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0140 2.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7293 4.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 4.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 3.9523 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7380 2.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6324 4.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8388 5.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8042 6.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1944 5.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0882 4.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4915 2.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9859 2.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8450 1.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2097 0.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7153 0.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8562 1.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3618 1.3639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -1.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0688 -0.8370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4973 -2.5996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3476 -2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3027 2.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9919 1.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4163 2.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5814 3.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2616 5.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3547 5.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9485 5.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8925 4.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0061 6.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 7.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3686 7.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5263 7.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3759 5.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 3.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2875 4.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4942 4.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0406 1.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9929 -0.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5717 -2.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 -1.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2644 -0.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0963 -3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END