MMs02225319 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.3018 0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3074 2.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 0.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0289 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8334 -0.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 0.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1016 2.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4034 2.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4089 4.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1127 5.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8109 4.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8053 2.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7886 -1.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0849 -2.2837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 -1.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1319 1.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6746 1.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4214 -0.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -0.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5022 -0.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2785 0.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4404 2.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4504 5.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1171 6.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7739 5.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7639 2.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 0.7259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5024 1.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4868 -2.2741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4823 -3.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END