MMs02836619 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -1.2984 -0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8965 -0.7533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1974 1.4956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4945 -0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4933 -2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7917 -3.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0913 -2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0926 -0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7621 -0.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0727 -2.0877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7667 0.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0179 1.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5504 1.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4365 2.4874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6291 3.1632 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -14.2584 0.3356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.1411 1.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5322 2.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4149 4.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9065 3.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5155 2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6328 1.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0071 2.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8060 5.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5263 -1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8275 0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3702 0.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4535 -2.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7906 -4.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1301 -2.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7953 1.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7455 -0.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3389 3.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6127 4.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1199 0.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1336 3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.2004 2.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8807 1.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7093 5.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3188 6.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9026 5.9900 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 21 22 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END