MMs00236056 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7527 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0054 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7581 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4946 -2.6012 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2527 -1.2881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2473 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4946 2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2419 3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 3.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4946 2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5054 -2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0054 -2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7527 -1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7473 1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9946 2.6168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2054 -2.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 -4.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1603 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3978 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2946 2.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6397 4.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3397 4.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0946 2.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1527 -1.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9075 -3.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6075 -3.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9527 -1.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2473 1.3224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8451 2.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 41 42 1 0 0 0 0 M END