MMs01944213 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4829 2.6079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4828 2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9828 2.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 1.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2413 1.3533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1309 0.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6768 -1.2840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5544 0.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5445 2.1185 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5445 3.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1149 2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 3.9961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1265 2.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3342 3.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7085 2.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0301 1.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5228 1.0836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1297 0.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1239 2.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0026 3.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3048 4.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7283 5.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8496 4.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5474 2.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1068 -1.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 3.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5759 3.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6067 -0.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9068 -1.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8116 -0.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7470 0.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9952 1.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4621 1.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4656 4.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9987 4.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2330 0.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4078 5.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9701 6.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9884 4.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4445 2.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7522 3.0081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6190 4.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 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 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 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 1 0 0 0 0 15 17 1 0 0 0 0 15 50 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 50 51 1 0 0 0 0 M END