MMs01107476 MOE2007 2D CORINA 3.40 0006 02.08.2006 64 67 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 -1.2927 -0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2801 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5727 -3.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -2.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8907 -0.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1707 -3.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1581 -4.5436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -2.3046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7687 -3.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 -2.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0866 -0.8265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4886 -0.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6846 -0.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 -0.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0025 1.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7099 2.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4046 1.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3079 2.1297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.6005 1.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5879 -0.1312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.9058 2.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1985 1.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5038 2.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5164 3.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2238 4.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9185 3.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8217 4.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8344 5.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.1144 3.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2358 -2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5626 -4.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9349 -0.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6081 1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9896 -3.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5323 -3.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4749 -3.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2575 -2.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5730 0.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0304 0.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3052 -1.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0877 0.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6745 -2.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0241 -0.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7200 3.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3704 2.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3180 3.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1884 0.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5380 1.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2339 5.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8843 4.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.8610 4.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6344 5.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8445 7.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.0343 5.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.7232 4.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -23.1486 2.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.5057 2.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 M END