MMs02096155 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 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 -0.7528 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4945 2.6013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 1.3038 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 3.7472 1.3070 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9921 -0.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3071 -1.6106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0096 -2.3634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 -1.3621 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9934 0.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4613 0.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4626 1.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 3.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5282 3.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5269 2.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9974 4.3233 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 -1.9527 1.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1022 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8346 -0.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6369 1.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 4.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3526 2.6454 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M END