MMs02623590 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7461 -1.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2461 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4922 -2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9922 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2383 -3.9038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7383 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2383 -3.9128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4844 -5.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7285 -1.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8339 -3.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0705 -3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5055 -3.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0595 -2.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5557 -1.9514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3146 -0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8322 -0.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7268 0.9686 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7268 2.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 1.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0539 1.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5214 -4.5557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0735 -5.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0894 -7.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6415 -8.5225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4031 1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7419 -2.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4617 -3.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7347 -5.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -4.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 -6.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5218 -5.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7924 -3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8875 -5.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9943 0.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 2.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8924 2.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8681 1.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9689 2.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0656 1.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6923 -4.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0079 -5.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3451 -6.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8178 -6.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1550 -7.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4542 -9.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0287 1.7136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0334 2.9136 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 53 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 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 27 51 1 0 0 0 0 28 52 1 0 0 0 0 46 53 1 0 0 0 0 53 54 1 0 0 0 0 M END