MMs03583355 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0798 -1.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3386 -2.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9516 -3.7629 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5463 -3.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0851 -2.4429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3621 -5.1015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8601 -5.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5423 -3.6884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -6.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9938 -7.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8096 -8.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3076 -8.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9898 -7.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -6.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7385 -1.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1254 -0.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6233 -0.2459 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1621 -1.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9972 -2.5908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 -0.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2815 0.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3412 1.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7905 1.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 -0.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1202 -1.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8502 2.2137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2994 1.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4607 3.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1983 0.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0639 1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1983 -0.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8164 -6.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7954 -7.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2639 -9.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9603 -9.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1882 -7.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7197 -5.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3694 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1221 0.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0296 2.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3394 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4319 -2.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9899 0.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4588 1.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6090 2.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6195 3.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1491 4.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3018 3.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6113 -2.0327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9229 -3.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 50 51 1 0 0 0 0 M END