MMs01230828 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 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 1.2966 -0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 -0.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 2.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 1.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5025 2.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 1.4744 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7991 2.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1006 2.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 1.4659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6987 2.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7036 3.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0051 4.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3016 3.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2967 2.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9952 1.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2869 -0.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6888 -0.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0100 5.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8314 -0.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5222 -1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0649 -1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -1.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1203 -1.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6028 -1.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3786 0.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1361 3.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6788 3.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1963 2.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4205 1.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2769 3.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7342 3.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3323 3.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 3.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6663 4.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3428 4.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3340 1.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -1.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6835 -1.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3241 -1.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8903 0.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0922 0.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6476 -1.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2854 -1.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2100 5.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0139 7.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8100 5.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0085 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5981 -1.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 1.4830 0.0000 N 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 27 1 0 0 0 0 2 28 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 54 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 56 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 54 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END