MMs00341727 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -1.2945 -0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8925 -0.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8834 -2.2737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4905 -0.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8032 1.4526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5088 2.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2052 1.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1068 2.1946 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8489 0.8911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3647 3.4982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4104 2.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4195 4.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7231 5.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0175 4.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0084 2.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7048 2.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6957 0.6789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9810 -1.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7322 6.6787 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5175 -1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0602 -1.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6053 1.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -1.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7136 -1.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2562 -1.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1976 -1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9771 0.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2857 3.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 3.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0222 1.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8016 2.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3839 5.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0604 5.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0440 2.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4074 1.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1706 -0.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1810 -1.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9737 -2.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7810 -1.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 11 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END