MMs00537645 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.0063 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4937 -1.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5063 -1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2618 -2.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7618 -2.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5063 -1.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7508 -0.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -0.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0063 -1.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8828 -0.2575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3113 -0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6072 0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9094 -0.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9157 -2.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6198 -2.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3177 -2.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -2.6845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2053 0.0514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5075 -0.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8033 0.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1055 -0.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4014 0.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3951 1.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0929 2.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7970 1.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6909 2.3287 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2126 -2.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5874 -3.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4911 -2.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6937 -1.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4962 -0.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6661 -3.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3661 -3.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3464 0.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6465 0.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6022 1.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9575 -2.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6249 -4.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5125 -1.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1106 -1.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4431 -0.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0878 3.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7553 2.1579 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END