MMs00986485 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0076 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3104 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6056 -1.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9084 -2.2303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2037 -1.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5065 -2.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8017 -1.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4913 0.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0894 0.7960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2876 -2.2565 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5311 -3.5518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0442 -0.9613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5829 -3.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5753 -4.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -5.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1733 -4.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1809 -3.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8857 -2.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 -0.7697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 -0.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4837 -2.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5437 -3.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0864 -3.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9145 -3.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5125 -3.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8440 -2.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4852 1.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1538 0.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9869 1.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4344 -0.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7974 -0.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -5.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8645 -6.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2095 -5.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 1.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5336 -0.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5199 -2.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END