MMs00116776 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -1.5000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5165 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7417 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7252 -3.9018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7582 -1.2752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6476 -2.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0712 -2.0105 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1104 -1.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0616 -0.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6321 -0.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1595 1.3675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2903 -2.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -4.3772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0933 1.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1231 -3.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9417 -1.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9252 -3.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6122 -3.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1426 -3.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2558 -0.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3037 0.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6567 -2.2656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6320 -2.9648 0.0000 H 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 26 27 1 0 0 0 0 M END