MMs01392702 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.3006 -0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3037 -2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6043 -2.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6074 -4.4946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3958 -5.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0721 -5.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0735 -6.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -7.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8609 -7.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8623 -6.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3623 -6.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2465 -8.0130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7379 -7.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6221 -9.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1136 -8.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7208 -7.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8366 -6.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3452 -6.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2123 -7.3734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0965 -8.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4892 -9.9566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5879 -8.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8228 -5.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2484 -4.9072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 0.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2002 -1.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9959 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1215 -2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8956 -3.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0124 -1.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7865 -3.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4453 -3.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 -5.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4081 -8.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2341 -9.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1363 -10.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8209 -9.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3224 -5.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6378 -5.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6981 -6.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7158 -9.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7811 -8.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4600 -7.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 M END