MMs00327638 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.0045 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0347 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 -3.7539 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2877 -4.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3059 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6117 -4.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9085 -3.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0607 -2.2459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -1.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2809 -3.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2806 -4.3441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5969 -5.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4853 -6.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0249 -6.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7809 -3.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5349 -4.5186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 -1.9205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7731 -0.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5191 0.6776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2731 -0.6283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5191 0.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0270 -1.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5844 -4.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7061 -1.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4733 -2.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7549 -5.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7878 -5.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7129 -1.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4882 -2.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3858 -5.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8431 -5.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9075 -6.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2909 -7.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5959 -7.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6796 -5.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3923 -5.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1673 -6.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6576 -7.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4817 0.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 1.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5565 1.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0233 -0.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2270 -1.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0306 -3.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9813 -5.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6218 -5.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1876 -3.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3104 -3.7460 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3104 -4.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 54 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 54 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END