MMs03615522 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 1.5000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -1.2860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 -1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5149 -2.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0149 -2.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 -1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2574 -1.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5613 -0.4880 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.5699 -1.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 -2.4597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6908 -3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2254 -4.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7701 -5.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7802 -6.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2456 -6.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7009 -4.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8733 -2.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1680 -1.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1593 -0.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8559 0.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8473 1.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1420 2.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4453 1.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4540 0.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 0.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -3.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3179 -3.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5939 1.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 1.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7546 1.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8213 -3.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5978 -5.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -7.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0537 -7.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8732 -4.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1073 -3.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6499 -3.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5849 -3.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3485 -1.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8046 2.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1350 3.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4811 2.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4967 -0.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M CHG 1 12 1 M END