MMs02815664 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -1.5000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4965 2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7517 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4931 5.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7413 6.5002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4931 5.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7448 3.9021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9931 5.2041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4896 7.7962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7587 6.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0104 7.7902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5104 7.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2621 9.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7621 9.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5104 7.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2587 6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1014 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4483 1.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9517 1.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5917 6.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5945 4.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2896 7.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0882 8.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 4.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 4.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3684 6.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9686 7.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0487 5.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3857 6.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4118 8.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6635 10.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3635 10.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7104 7.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3573 5.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6573 5.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 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 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END