MMs01373232 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.3008 0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 2.2406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1925 -1.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 -2.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7906 -1.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 0.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 0.7280 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3482 2.0288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8419 -0.5729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3959 1.4748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6931 0.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5317 1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0744 1.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 -1.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1518 -2.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4868 -3.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8284 -2.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 1.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3988 2.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0906 -0.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7309 0.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2956 1.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 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 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END