MMs03539059 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5891 -1.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2857 -2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3124 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 0.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -1.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 -2.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9015 0.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4995 0.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4817 -2.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1872 -1.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3106 1.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6248 -2.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2785 -3.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5465 -3.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0892 -3.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1809 1.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4175 -0.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1158 1.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6585 1.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6221 -2.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3855 -1.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6872 -3.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1445 -3.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1356 1.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6783 1.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2763 1.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7337 1.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2112 1.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9746 -0.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7049 -3.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2476 -3.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -2.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0066 -1.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 -1.4846 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6069 -2.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2317 0.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0308 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1961 1.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7852 -1.5462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8208 -2.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 41 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 43 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 41 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 45 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 13 45 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 47 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 45 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 41 1 M CHG 1 45 1 M END