MMs03062441 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -0.5128 -1.4096 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6463 -1.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3261 -2.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 -3.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9547 -1.8233 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9547 -0.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1368 -0.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7097 -0.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1004 -1.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3089 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1268 -3.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7361 -2.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1277 -0.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4103 1.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1277 0.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2453 -1.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1894 -3.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4205 -4.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1231 -4.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -0.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7729 0.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3457 0.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 0.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 0.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2996 -1.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4502 -2.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8721 -3.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0185 -4.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4907 -4.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4864 -4.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5368 -2.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0068 -3.3223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0016 -3.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5275 -1.4620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 35 1 0 0 0 0 33 34 1 0 0 0 0 M END