MMs00841972 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -1.2966 -0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 1.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3064 2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2917 2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 1.5085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -0.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1912 1.5170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8897 2.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8848 3.7627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8946 -0.7627 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2927 -1.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6441 2.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3103 3.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5173 3.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 3.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4156 0.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1913 -1.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1312 -1.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6739 -1.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6102 -1.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3772 0.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2285 2.1204 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 M END