MMs01094049 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3000 0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 2.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5672 0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5695 -0.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0695 -0.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8179 -1.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0663 -3.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5663 -3.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8179 -1.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3511 -1.4984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4583 -2.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3179 -1.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8809 2.0689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 2.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4215 1.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6217 3.9975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0489 4.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5082 5.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5297 1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0724 1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6708 0.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6651 -4.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9651 -4.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3165 -3.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5179 -1.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3194 -0.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6175 0.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3123 0.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2256 2.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4183 3.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1906 4.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6795 5.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3123 5.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6175 5.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7042 4.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END