MMs00745602 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.2977 0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 -1.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1988 -1.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 0.7616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 0.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 0.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2881 0.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2854 2.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5831 3.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8834 2.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8861 0.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5911 -1.4721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8915 -2.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1811 3.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1784 4.5326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2585 1.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 2.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 3.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5626 -2.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -3.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2391 -2.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 1.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0245 -0.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5672 -0.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3189 1.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8616 1.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6226 -0.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1653 -0.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9170 1.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4597 1.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2451 2.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5809 4.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9264 0.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2934 -3.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9318 -2.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4896 -1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2214 2.4345 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 M END