MMs01934856 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.3035 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 -2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6161 -2.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9106 -2.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 -0.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2141 -2.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5086 -2.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 -0.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 -0.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5214 -0.2231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4104 -1.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9031 -1.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5214 -2.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6470 -4.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1543 -4.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 -2.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1066 -2.1952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8122 -2.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8212 -4.4530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -5.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0851 -6.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5851 -6.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 -5.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7851 1.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 3.0469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6233 -4.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4194 -0.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 1.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4483 -3.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6026 -3.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6025 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7156 -3.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1417 -5.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4549 -4.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3099 -4.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5197 -5.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9128 -7.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2177 -7.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4668 -7.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7603 -6.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6337 -4.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1392 -5.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7898 1.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1532 0.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6023 -1.0115 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 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 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 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 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 3 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END