MMs02901148 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 -1.5000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4944 -2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2528 -1.2878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2472 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 1.3135 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4944 2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9944 2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7416 3.9180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7472 -1.3071 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1022 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0922 -3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 -3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0469 -2.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3813 -1.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3978 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1187 1.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 2.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3659 3.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7003 3.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7472 1.3199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9472 1.3225 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 28 29 1 0 0 0 0 M END