MMs01206354 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7282 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2281 -3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9854 -2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4854 -2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2281 -3.9265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6103 -5.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7194 -6.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0226 -5.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -4.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7289 -2.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2734 -1.5534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1943 -3.3026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2043 -2.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7487 -0.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7587 0.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2241 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6796 -1.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6697 -2.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1451 -1.7246 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3895 -6.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5542 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1414 -5.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2145 -2.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1223 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8223 -4.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 -0.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2836 -1.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6153 -2.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5588 -4.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5764 -0.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3942 1.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0321 0.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0341 -3.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8953 -7.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 -6.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8837 -5.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3615 -7.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4221 -8.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 -7.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8984 -4.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9662 -5.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3843 -6.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END