MMs02625513 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 2.2430 -1.3112 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 4.4999 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 -1.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9859 -2.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4859 -2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7289 -3.9173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2289 -3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.6061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2429 -1.3436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9858 -2.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 1.2626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0139 2.5656 0.0000 C 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 1.2980 1.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 0.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 1.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5803 -3.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6233 -4.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9434 -3.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5802 -3.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0283 -2.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0564 3.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4196 3.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9715 1.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END