MMs01471524 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7452 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -1.3074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9904 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4903 -2.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2355 -3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4807 -5.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9807 -5.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2355 -3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7356 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0193 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5096 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7548 -1.2851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7452 1.3129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0942 -1.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4355 -3.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0769 -6.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3769 -6.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3056 -3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6388 -2.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3586 -2.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5961 1.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6038 -1.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 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 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END