MMs00482895 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 38 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 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 1.2861 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0574 1.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5148 2.5722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0148 2.5636 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4148 3.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 1.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2573 1.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7723 3.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2722 3.8497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7574 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -1.2861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0149 -2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2723 -3.8841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2152 1.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1253 0.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 -1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 -0.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 3.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6274 0.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9589 0.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1208 3.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3678 -1.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9726 -2.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8514 -0.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8783 -4.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0723 -3.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0148 2.5464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0297 5.1616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5149 2.5894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3149 2.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5148 -2.5722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1208 -3.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6357 6.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2147 2.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 36 2 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 26 34 1 0 0 0 0 32 39 1 0 0 0 0 33 38 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M END