MMs02085938 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.2949 -0.7571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6062 1.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9094 2.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2043 1.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -0.7855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8023 1.4573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -0.7997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0808 -2.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3757 -3.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6789 -2.3139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1029 -2.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9912 -1.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1162 -0.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6871 -0.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0569 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4314 0.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4004 1.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1054 2.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1136 3.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4168 4.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7117 3.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7035 2.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0148 4.4289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3097 3.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 5.9431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1301 6.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5703 2.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9159 3.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2468 2.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 -1.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4844 -1.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9002 -2.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6642 -3.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5994 -3.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1420 -3.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4675 -3.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1912 -1.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4932 0.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5842 1.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0777 4.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7394 1.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7040 2.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3457 3.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9154 4.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7357 7.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0941 7.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5244 5.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END