MMs00150983 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2964 -0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 -0.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 -0.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4874 -2.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1857 -3.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8893 -2.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7838 -3.0269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0854 -2.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0906 -0.7814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 -3.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3767 -4.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6731 -5.2904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9747 -4.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2712 -5.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9799 -3.0449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6835 -2.2904 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7227 -1.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6887 -0.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3974 1.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6991 2.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9955 1.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2867 -0.7994 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0751 -5.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5219 -1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0646 -1.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2003 1.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5339 -0.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1816 -4.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7797 -4.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6690 -6.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0212 -2.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8716 -0.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3603 2.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7032 3.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0368 2.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4787 -4.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0338 -5.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6715 -6.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 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 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 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 M END