MMs02791086 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 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 0.0104 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2834 -2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5876 -1.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8814 -2.2770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1856 -1.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5002 0.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0983 0.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3816 -1.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6754 -2.3311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0774 -2.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7836 -1.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4794 -2.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6963 0.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2943 0.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3047 2.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0109 2.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7067 2.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6089 2.8917 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3146 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -3.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8227 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3653 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 0.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5086 1.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1066 1.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4711 -3.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9817 -1.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3293 0.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0192 4.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6716 2.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7219 -3.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9074 -1.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END