MMs00675427 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.0067 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3091 -2.2442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6048 -1.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9071 -2.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2028 -1.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8937 0.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4918 0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4851 2.2790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0898 0.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0831 2.2907 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6879 0.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6812 2.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9768 3.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2792 2.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2859 0.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 0.0698 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -15.5749 3.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8773 2.3255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0325 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6843 -3.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3255 -2.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8936 -1.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9125 -3.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2447 -2.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8883 1.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5561 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7995 -1.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3976 -1.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6393 2.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9715 4.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9956 -1.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5682 4.5697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.6047 5.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M END