MMs01468301 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.2988 0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7934 3.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3915 3.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3911 4.5028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 2.2532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9896 3.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2888 2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2892 0.7539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5876 3.0042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8869 2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1857 3.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4850 2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4854 0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8873 0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7846 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7850 -1.4943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0834 0.7560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2596 1.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4984 2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 3.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0984 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3697 -0.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1253 1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7946 -1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1325 0.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7931 4.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4552 2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2180 3.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7607 3.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5873 4.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1854 4.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5240 2.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1869 -1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8482 0.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1228 0.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0831 1.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 43 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 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END