MMs00972179 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 1.5000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5039 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7481 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9961 -2.6026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7519 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2519 1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5039 2.5868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0039 2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7519 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -3.8937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5039 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0067 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0039 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 -3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0078 -5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5078 -5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0984 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 -3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4016 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6465 -2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3465 -2.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6535 2.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7973 3.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1321 2.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6723 2.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6700 0.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7937 -1.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1309 -2.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6739 -3.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6762 -4.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -5.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8012 -6.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3808 -5.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7179 -6.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 23 2 0 0 0 0 4 5 1 0 0 0 0 4 20 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END