MMs01666408 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.3052 0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 0.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9157 2.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 2.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3177 2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2209 2.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2334 4.4566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5137 2.1959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8189 2.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1117 2.1742 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1117 3.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4169 2.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7097 2.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0149 2.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0274 4.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7346 5.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4294 4.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3326 5.1309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6254 4.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9374 0.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6329 4.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6336 4.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0092 3.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5837 1.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5037 0.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0553 3.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5979 3.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6997 0.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0491 2.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7446 6.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3952 5.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0167 3.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6596 3.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2340 5.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7833 -1.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4261 -0.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0006 0.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2026 0.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 -0.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3853 -1.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 0.6743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 50 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 50 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END