MMs00795107 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7482 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7445 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9963 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 1.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2482 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2518 1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5037 2.5917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7518 1.2895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7518 1.2853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0036 2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5036 2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2518 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2518 1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5036 2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2037 -2.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1431 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8431 -4.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1963 -2.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7682 -1.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8467 -2.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2081 -1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9359 -0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7067 -1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7900 -1.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1270 -0.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1319 2.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7969 3.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3766 2.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7137 3.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3985 -1.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0985 -1.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4518 1.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1051 3.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0036 2.5812 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 47 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END