MMs02087723 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.5000 0.0032 0.0000 C 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 3.7472 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4945 2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 3.9114 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3417 4.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2417 3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9945 2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2472 1.3166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4945 2.6204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2472 1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2527 -1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7527 -1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7472 1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0319 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9889 5.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7362 6.5095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 -1.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6285 -0.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1187 1.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4531 2.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5414 0.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8757 0.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 3.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7003 3.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0308 5.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3685 4.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0922 3.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 0.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6549 -2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3549 -2.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3450 2.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9945 2.6108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5967 1.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 5.2057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8867 6.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 39 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M END