MMs03136440 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7516 -1.2981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3516 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2516 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7516 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7484 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2484 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4967 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -1.3019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6252 -5.1165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0524 -4.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0543 -3.1547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6283 -2.6894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2648 -5.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1062 -7.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3186 -7.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6897 -7.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8483 -5.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6359 -4.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9021 -8.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1145 -9.0708 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.7853 -6.9751 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0189 -9.4000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0447 -2.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3798 -1.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8719 0.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2069 1.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6529 -2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3529 -2.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 0.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3471 2.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6471 2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 -3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1169 -4.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -5.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0093 -7.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1916 -9.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9452 -5.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7628 -3.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 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 5 37 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END