MMs02612645 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8723 -1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3023 -0.8130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3137 0.6870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8907 1.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5339 1.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8995 0.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0450 -0.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4107 -1.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6308 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4854 1.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1197 1.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9965 -0.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6170 0.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3760 -2.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3622 -1.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6322 -2.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3321 -2.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3676 2.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6677 2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 -2.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5285 2.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 2.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2124 2.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0689 -1.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5271 -2.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4615 1.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0033 3.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1632 0.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1134 1.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5245 0.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2835 -1.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8796 -3.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9223 -2.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1140 -2.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4547 -2.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6103 -0.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END