MMs02380381 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 -0.7515 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 1.3035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4969 2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9969 2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2485 1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2515 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5031 -2.5857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7515 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7515 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0030 -2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5030 -2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2515 -1.2787 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9515 1.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 3.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1012 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3688 3.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7039 3.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7872 3.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1241 3.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -1.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1281 -0.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3728 -0.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7098 -1.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3756 1.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0387 2.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8728 -0.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2098 -1.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2902 1.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6271 0.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8988 1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5988 1.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6043 -3.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9043 -3.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4969 2.5998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 1.3070 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3485 2.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 45 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 45 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 46 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 44 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END