MMs00103123 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.5000 0.0058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2649 -3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7649 -3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5099 -2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0099 -2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8962 -3.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 -3.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3153 -1.8162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8869 -1.3581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5379 -4.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9059 -3.5778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3869 -5.6856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6689 -4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3689 -4.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7819 1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 2.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7081 0.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5298 -4.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2925 -6.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3604 -6.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END