MMs03417479 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.0000 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4507 -1.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -1.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2176 -3.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1179 -4.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6846 -3.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7497 -4.7872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7503 -4.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4008 -6.1401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6847 -3.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3511 -2.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4508 -1.1315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8841 -1.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2177 -3.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -4.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4014 -6.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1839 0.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7638 -0.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3642 -3.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3847 -5.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7638 -0.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3644 -3.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -5.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3205 -6.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9227 -7.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4822 -5.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END