MMs00445032 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 0.2711 -1.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6843 -1.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8709 -2.4477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2842 -1.9449 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7813 -0.5317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -3.3581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6974 -1.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9348 -2.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1235 -1.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6206 0.0383 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1212 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5623 -1.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9147 -3.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6489 -0.7646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0877 -1.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1802 0.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2169 1.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1802 -0.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1197 -0.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2821 -3.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8149 -2.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0866 -0.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -3.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -3.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3893 0.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 0.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4268 -0.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2388 -1.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7486 -2.3395 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 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 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