MMs01832466 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 0.7584 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4832 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2248 -3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4664 -5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0335 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7751 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -6.5096 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8080 -5.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5891 -7.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2852 -8.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5876 -10.0867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2211 -10.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0784 -10.2532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6973 -8.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0012 -8.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3675 -8.7641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6988 -6.6760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7096 -5.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1748 -5.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1857 -4.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6509 -5.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1052 -6.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0943 -7.6400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6291 -7.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0811 -7.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2283 -6.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5946 -5.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8138 -6.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6667 -8.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3003 -8.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1531 -10.3652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1802 -6.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7418 -4.3941 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6726 -0.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6826 -2.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0899 -1.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4248 -3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6402 -6.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9751 -3.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6961 -4.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1663 -4.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8222 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4596 -4.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2773 -6.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8204 -8.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2529 -5.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -8.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1285 -11.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6753 -7.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2732 -5.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -5.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 35 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 M END