MMs03075778 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 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 0.5337 -1.4019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6663 -1.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2868 -2.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0558 -3.2922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9815 -1.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1498 -0.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9193 0.6288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5487 -1.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -0.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1159 -0.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3464 -2.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1781 -3.4184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7792 -2.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1215 0.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4269 1.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1215 -0.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2172 -1.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1376 -3.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3402 -4.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5326 0.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0506 -0.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4655 -2.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8446 -3.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 M END