MMs00133453 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8515 -2.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5029 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -3.8946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7456 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 -1.2948 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4971 2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9971 2.6048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2515 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2485 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0029 -2.5880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5029 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 1.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6272 0.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3825 -4.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9527 -5.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -2.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4456 -3.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 -5.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5485 1.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1526 -2.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8474 2.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5043 -3.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7029 -2.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5016 -1.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7842 4.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1444 4.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7071 3.3002 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 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END