MMs03612658 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0247 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9938 -1.5247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0061 1.4753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5106 2.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0106 2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 3.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0213 5.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5213 5.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 3.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7659 3.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2446 -1.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4893 -2.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2339 -3.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7339 -3.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4892 -2.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7446 -1.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6596 2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3596 2.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3403 -2.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6404 -2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7133 0.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1777 2.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4064 1.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 3.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4256 6.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1256 6.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 2.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9659 3.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7709 5.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2893 -2.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6296 -4.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3296 -4.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6892 -2.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5367 -0.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1042 0.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9815 0.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END