MMs00082885 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -1.2888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5118 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5118 -2.5776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9881 2.6254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 1.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2426 2.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6157 1.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4657 0.3595 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2558 -1.2615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 -1.2683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8252 2.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6616 4.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2885 4.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 3.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6257 0.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6413 -2.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3088 -3.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1882 -2.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3705 0.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 1.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3561 1.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9772 3.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8591 4.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9466 5.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9550 5.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4215 5.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 3.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5481 5.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END