MMs01153718 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9921 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4921 -2.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -1.3149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4921 -2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8779 -3.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9895 -4.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2908 -4.2502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9834 -2.7821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9905 -1.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5313 -0.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5383 0.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0046 0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4638 -0.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4567 -1.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9159 -3.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0117 1.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8282 -6.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4561 -7.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2948 -8.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5056 -9.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8778 -8.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0391 -7.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4112 -6.7670 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3828 -1.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9509 -2.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1969 -3.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8633 -3.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2802 -3.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6185 -3.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6288 0.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2952 1.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2119 1.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8736 0.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7033 -4.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3582 0.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1710 2.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6368 -1.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0583 -3.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2833 -4.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7736 -3.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1223 2.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8173 2.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9010 0.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4874 -6.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -9.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3766 -10.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8465 -9.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 -1.3058 0.0000 N 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 57 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 3 57 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 57 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 M END