MMs03252823 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0020 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3021 -2.2482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3041 -3.7482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6042 -4.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9022 -3.7447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6062 -5.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3082 -6.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3102 -8.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6102 -8.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9083 -8.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9062 -6.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2043 -5.9930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -3.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -4.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -3.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 -2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1941 -1.5070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 -3.7588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7922 -1.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0902 -2.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3903 -1.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 0.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6923 0.7342 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2657 -4.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2681 -6.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2718 -8.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6119 -10.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9483 -8.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2443 -6.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2539 -4.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 -5.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9305 -4.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 -0.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1957 -0.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 -3.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4287 -2.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 1.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END