MMs00908457 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 1.3006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9982 2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4982 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2491 1.3048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9982 2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2473 3.9029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4982 2.6054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2473 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7473 3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4964 5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7455 6.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2455 6.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4964 5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2491 1.3069 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8491 0.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7491 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7491 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9982 2.6085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4982 2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 -1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6279 -0.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6007 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5975 3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8498 0.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0473 3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5397 2.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8752 3.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4162 4.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4151 5.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8728 6.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5363 7.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4530 7.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1175 6.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5777 4.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5766 5.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4603 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9007 -1.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5396 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9007 -1.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6007 -1.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9491 1.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1978 3.1269 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 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 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 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 56 1 0 0 0 0 M END