MMs03505163 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7390 -1.3053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3390 -0.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.6232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0379 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5218 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 -1.2800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2827 -3.8780 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0827 -3.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5437 -5.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3046 -6.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5656 -7.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3265 -9.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8264 -9.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5655 -7.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8046 -6.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7827 -3.8654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5217 -2.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7608 -1.2674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0217 -2.5475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7607 -1.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2606 -1.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0216 -2.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5215 -2.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2605 -1.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4996 0.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8758 0.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2182 1.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5693 -3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -4.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -5.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3656 -7.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7353 -10.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4352 -10.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7654 -7.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3958 -5.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3914 -4.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6297 -0.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9591 -0.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4303 -3.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1302 -3.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4605 -1.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0909 1.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 1.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END