MMs00600623 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7422 -1.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5156 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2734 -3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5312 -5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0312 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7266 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2265 -3.9106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9687 -5.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4687 -5.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2265 -3.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7265 -3.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4686 -5.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7109 -6.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2109 -6.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -7.8391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9686 -5.2501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7264 -3.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -6.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -6.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5467 -7.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8046 -9.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3046 -9.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5468 -7.7851 0.0000 C 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 -1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1093 -1.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4734 -3.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5625 -6.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8328 -2.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8387 -5.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -6.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6327 -2.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3327 -2.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6047 -7.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8468 -8.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 -4.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3326 -2.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6908 -3.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3827 -5.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7467 -7.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4108 -10.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7108 -10.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3468 -7.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 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 25 46 1 0 0 0 0 M END