MMs01114560 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 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 -0.7527 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 -1.2943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0055 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 -3.8924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5055 -2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2527 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7527 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5054 -2.5823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7472 1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9945 2.6170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2472 1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9945 2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4945 2.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2472 1.3290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2418 3.9271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7418 3.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4890 5.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9890 5.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7363 6.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9836 7.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4836 7.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7363 6.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9636 -2.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1076 -3.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6505 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8978 1.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6022 -1.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0414 0.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3757 0.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8660 3.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2004 3.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6396 4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5359 2.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8703 3.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5912 4.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9363 6.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5814 8.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8814 8.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5363 6.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END