MMs02862250 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4859 2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2289 3.9092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 1.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 -1.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -2.5737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6626 -2.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3373 2.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5708 1.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5625 3.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6232 4.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1999 0.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7853 0.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3372 2.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7004 1.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -1.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3626 -2.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7929 -0.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9196 -3.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 M END