MMs00863341 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.5000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 1.2950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5047 2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5094 5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0094 5.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 3.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 1.2868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2523 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0047 2.5818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2476 -1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7476 -1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4953 -2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7429 -3.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2429 -3.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4953 -2.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9953 -2.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4906 -5.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2523 1.2787 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9546 2.0311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5500 0.5264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0047 2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 -1.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 -0.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 3.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 6.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6113 6.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 3.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1505 0.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8716 -0.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1031 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3495 -0.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6953 -2.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3411 -4.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9964 -2.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 -2.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9931 -3.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4525 -4.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8887 -6.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5287 -5.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0428 1.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6065 3.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9665 3.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 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 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END