MMs00601673 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 -0.7454 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7546 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4908 -2.6034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0092 2.5768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7638 3.8838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9908 2.6087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1417 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 0.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8583 -2.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6129 -3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6583 2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3417 -2.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3674 4.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5638 3.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1908 2.6129 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END