MMs03236803 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.0086 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2861 -2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2776 -3.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5723 -4.5148 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8756 -3.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8842 -2.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5895 -1.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9013 0.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1875 -1.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3149 -5.8181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8057 -5.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9262 -4.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3501 -5.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6535 -6.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5331 -7.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1092 -7.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8059 -8.1950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6969 -7.1849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8149 -5.8095 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3149 -5.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4425 -7.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9425 -7.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6851 -5.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9276 -4.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4277 -4.4976 0.0000 C 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 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1891 -1.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4254 -2.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -1.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4667 -2.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6873 -3.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8607 -4.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2796 -4.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0585 -3.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0681 -1.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5623 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9082 1.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2387 0.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2233 -2.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6834 -3.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2464 -4.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7927 -7.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7759 -9.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1515 -8.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5484 -8.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -5.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5217 -3.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1247 -3.9797 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 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 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 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 44 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END