MMs00351956 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5164 -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 0.7418 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1157 -2.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5452 -2.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5547 -0.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1311 -0.1053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7738 0.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1402 -0.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2875 -1.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4349 -3.3082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3593 0.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5784 1.4252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7582 -1.2753 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7677 -2.7752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7487 0.2247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2581 -1.2658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0163 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5163 -2.5505 0.0000 N 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 -2.0934 1.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -3.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5769 -3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7377 -3.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5115 -2.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6559 1.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8515 -0.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1097 -1.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1229 -3.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2746 -3.8638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8812 -4.8992 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 3 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 34 2 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 34 35 1 0 0 0 0 M END