MMs02576435 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7474 -1.3005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3474 -0.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9948 -2.6040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2526 1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2474 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7526 1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7423 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5103 -5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5052 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 -1.2946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7256 -4.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8853 -5.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5162 -6.3059 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1858 -6.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1888 -7.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4893 -8.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7869 -7.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7839 -6.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4834 -5.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4021 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6546 2.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3546 2.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3453 -2.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6454 -2.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7906 0.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3546 2.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7145 1.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9423 -3.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6157 -3.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1508 -8.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4917 -9.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8273 -8.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8219 -5.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -4.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 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 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 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 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 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END