MMs02515030 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 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 0.7511 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0021 2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7532 3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0042 5.1937 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 6.4934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2553 6.4909 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8553 5.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5063 7.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2574 9.0890 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 6.4897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5063 7.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0063 7.7869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7553 6.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2553 6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0063 7.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5063 7.7833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2574 9.0841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8582 10.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7574 9.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 10.3850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0042 5.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 0.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2021 2.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1979 2.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2949 4.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6315 4.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5864 7.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5877 8.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 8.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7156 8.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1544 5.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9645 4.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6034 4.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0439 5.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 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 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 24 1 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 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END