MMs02018058 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7479 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5042 2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 2.5908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 5.1889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 6.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0168 7.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3146 6.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0004 5.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0023 4.2270 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 4.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4719 3.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0061 1.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0080 0.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4757 1.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9415 2.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9396 3.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4093 2.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8770 3.2324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.0997 4.3906 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.7188 1.4551 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9479 1.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4521 1.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0983 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1293 4.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4665 5.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8603 5.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1967 7.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1263 8.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7237 8.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0223 5.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4887 5.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8319 1.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6353 -0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2772 0.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3123 4.8703 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 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 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 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END