MMs01318209 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7531 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7469 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2469 1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4939 2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2408 3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7408 3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4939 2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7469 1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -1.2831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7530 -1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2530 -1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0061 -2.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5061 -2.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2591 -3.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5122 -5.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0122 -5.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2592 -3.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2653 -6.4616 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1555 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8555 -2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8445 2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1445 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2944 -1.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6286 -0.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2939 2.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6384 4.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3383 4.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6939 2.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6264 -1.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9642 -2.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1036 -1.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4591 -3.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4147 -6.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0592 -3.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 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 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END