MMs00909695 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.5000 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4991 2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7504 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7513 3.8969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0009 2.5971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0017 5.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0026 7.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5026 7.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2522 6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5017 5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 6.4929 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 7.9929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 4.9929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2522 6.4924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0026 7.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5026 7.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2522 6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5017 5.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0017 5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7496 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1003 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0988 3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9504 1.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1517 4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0522 6.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 8.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 8.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1014 4.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8751 8.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2114 8.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2946 8.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6304 8.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1717 7.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1712 5.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6292 4.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2930 4.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 4.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2097 4.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4991 2.5996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6991 2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END