MMs00512830 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.0874 -1.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4101 -1.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1747 -2.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5848 -1.4101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -0.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4335 1.1836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7553 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4284 1.3583 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9259 1.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8767 0.2855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2739 0.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1865 2.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7354 2.7085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1895 4.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1266 5.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6095 5.0510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5808 6.6741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5179 7.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5367 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8692 0.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1320 -0.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0623 -1.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7299 -2.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4671 -1.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3251 -2.4066 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -14.6576 -1.7178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2555 -3.9050 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5990 -0.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0699 1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3751 -2.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6081 -1.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -0.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3727 -2.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2446 -4.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4243 -3.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 -2.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6161 -1.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -0.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1146 3.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1646 3.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3969 5.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5808 8.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2675 8.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4549 7.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9249 1.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1979 0.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6742 -3.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4011 -2.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END