MMs00287273 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 -0.7549 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4902 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7111 -1.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8623 -3.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4897 -3.7222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2358 -4.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8296 -0.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2544 -1.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3729 -0.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0666 1.3736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7978 -0.5637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1041 -2.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5289 -2.5010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9856 -3.0316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5608 -2.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4423 -3.5622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9549 -1.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6137 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1039 1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8993 -3.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5845 0.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6926 0.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2307 -4.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 M END