MMs01691203 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.2928 -2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5939 -1.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8909 -2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -1.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8992 0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4972 0.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0953 0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3052 -2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6022 -1.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5572 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 2.2608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7983 -1.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 -2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2003 -1.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -2.2392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 -2.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3964 -1.4713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1036 -3.7249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4047 -4.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0616 -3.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5189 -3.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8876 -3.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2296 -2.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9025 1.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5605 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0203 -0.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5630 -0.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0986 1.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4331 0.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3890 -1.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0791 -3.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5364 -3.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 1.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8318 0.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5047 -3.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8076 -5.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4456 -5.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0018 -3.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 52 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 25 2 0 0 0 0 15 16 1 0 0 0 0 15 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 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END