MMs00778442 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7436 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5127 2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2691 3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5255 5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0255 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7309 3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2308 3.9081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9745 5.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4744 5.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 6.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 6.5282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4617 7.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7053 9.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4489 10.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9489 10.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7053 9.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9616 7.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 6.5430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2180 6.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9744 5.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6666 0.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6591 2.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1076 1.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4691 3.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1306 6.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5694 6.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8448 5.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 6.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2719 4.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6041 4.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0884 6.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4206 7.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5053 9.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8438 11.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5438 11.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9052 9.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0038 7.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3436 6.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9381 4.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5794 4.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0106 5.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END