MMs01283257 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.5000 -0.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5045 2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5045 2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0104 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0026 1.4896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9974 -1.5104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2522 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7522 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7477 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2477 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7495 -2.4323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1209 -1.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9667 -0.3326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4186 -2.5769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7189 -1.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7215 -0.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0219 0.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3196 -0.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3170 -1.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0167 -2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7428 -2.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6266 -1.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7470 0.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3045 2.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6585 4.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3585 4.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7045 2.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 -1.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 2.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3540 2.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6459 -2.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4165 -3.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6834 0.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0240 1.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0146 -3.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2528 -3.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7810 -2.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5170 -1.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5197 -0.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2608 1.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7873 0.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END