MMs00436077 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 0.7571 -1.2949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4858 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2287 -3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4716 -5.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0284 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7713 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2713 -3.8848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0283 -5.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2145 -6.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4574 -7.8023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7145 -6.5156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4574 -7.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9573 -7.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7002 -9.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2002 -9.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9573 -7.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2144 -6.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7144 -6.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4573 -7.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3456 -6.6428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7696 -7.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0727 -6.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3676 -7.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3594 -8.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0563 -9.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7614 -8.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3323 -9.0698 0.0000 O 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 -1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0915 -1.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4287 -3.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6341 -6.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9924 -5.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -6.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0643 -4.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3201 -5.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3275 -8.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6593 -9.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0946 -10.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7945 -10.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8201 -5.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1201 -5.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0793 -5.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4101 -6.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3954 -9.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0498 -10.5711 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 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END