MMs00465523 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5019 -1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4981 1.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2484 1.3056 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6484 2.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9968 2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4968 2.6074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2452 3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4935 5.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7419 6.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4935 5.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7451 3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4968 2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9968 2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7451 3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9935 5.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9019 -1.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5034 -2.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7019 -1.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0981 1.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4966 2.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8981 1.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9553 2.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1843 1.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8686 3.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2037 3.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2935 5.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6406 7.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3406 7.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8981 1.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5981 1.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9451 3.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5922 6.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4013 -1.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6013 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 M END