MMs01992577 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 -0.0070 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3096 2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6051 1.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2955 -0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9076 2.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9146 3.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6191 4.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6261 5.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9287 6.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2242 5.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2172 4.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4916 -0.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8012 1.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5056 2.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0897 -0.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0826 -2.2925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3992 1.4514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6877 -0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8375 -2.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3033 -2.6159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.7862 -3.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0593 -1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0609 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5311 1.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9997 1.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9982 0.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5280 -1.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0294 2.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3152 3.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6345 -0.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2899 -1.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8684 2.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5771 3.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5897 6.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9343 7.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2662 6.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2536 3.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7804 -1.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0153 0.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -1.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2586 -1.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9819 1.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2169 2.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2813 3.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7386 3.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9420 -3.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7323 2.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3759 2.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1731 0.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3268 -1.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2031 1.4757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 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 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 57 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 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 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END