MMs00902528 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 0.0120 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 1.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 2.2810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 1.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -0.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 1.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 2.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 -0.6774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3800 1.5829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6970 -0.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.1037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9780 1.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2710 2.3640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5760 1.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5880 0.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2950 -0.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3069 -2.1358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.0182 -0.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8902 0.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9988 2.0993 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -19.3204 0.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3324 -1.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9095 -1.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 2.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2715 3.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -0.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3146 -1.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1616 -0.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5106 -1.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8164 2.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4674 3.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1085 -1.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9330 -1.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4756 -1.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9340 2.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.5605 1.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5148 0.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5248 -0.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.5912 -2.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8751 -2.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4064 -2.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END