MMs03256613 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4907 2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2361 3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7361 3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4907 2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9907 2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9815 5.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7268 6.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2268 6.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9814 5.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2361 3.9265 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4361 3.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9907 2.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2453 1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2453 1.3391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4907 2.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2908 2.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6324 4.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3324 4.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7132 -0.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1583 -2.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -1.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7865 1.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1198 2.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0595 5.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 4.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5978 6.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 7.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0142 7.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 6.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 6.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9034 4.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0453 1.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4036 -1.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1036 -0.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0870 3.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7361 3.9211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 47 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 M END