MMs01447782 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3019 0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 2.2450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3468 1.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2905 2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5866 3.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5809 4.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2791 5.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6095 2.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6152 4.4901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 2.2352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2075 2.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5037 2.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 0.7253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8056 2.9703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1018 2.2154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1018 3.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 0.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6941 0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6998 2.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4036 2.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4093 4.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7112 5.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0074 4.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0017 2.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4844 0.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 1.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6282 2.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6179 5.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2745 6.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0586 5.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4397 3.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9824 3.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8101 4.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9151 0.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6813 -0.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6174 -0.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1601 -0.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1002 -0.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8767 0.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3724 5.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7158 6.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0489 5.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0386 2.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END