MMs01197319 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.3052 0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3176 2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6228 2.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9156 2.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 0.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1836 -1.5429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 -2.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7815 -1.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 0.6962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 0.6747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6971 0.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7096 2.1532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4168 2.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1116 2.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0148 2.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0272 4.3923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3075 2.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6127 2.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9055 2.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8931 0.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 -0.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2951 0.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1859 -0.1505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4911 0.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4639 -3.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2834 2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6327 4.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9598 2.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5881 -1.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8158 -2.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 -0.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1557 -1.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0982 -0.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8806 0.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1957 3.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6531 3.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9281 1.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7105 3.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6227 4.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9497 2.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5780 -1.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2510 0.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0825 -0.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5353 1.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8997 1.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -3.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -5.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6639 -3.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END