MMs03949953 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7393 -1.3052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6214 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7178 -3.9032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3178 -4.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2178 -3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -5.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -5.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2177 -3.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4784 -2.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9785 -2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -1.3176 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5444 -0.5783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 0.1824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0429 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5214 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2821 -3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5428 -5.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3035 -6.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8035 -6.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5427 -5.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5642 -7.7568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0641 -7.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3485 -6.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0484 -6.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4176 -3.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -1.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5485 -6.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 -1.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6456 -2.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9428 -5.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7121 -7.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7427 -5.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3734 -2.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -8.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -7.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0542 -6.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END