MMs01974342 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 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 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 1.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0371 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 6.7446 -1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2446 -1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7445 -1.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4892 -2.6537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9892 -2.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7445 -1.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7338 -3.9619 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 2.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3403 -2.3562 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 6.1596 2.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8596 2.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8403 -2.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1403 -2.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1152 -1.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4481 -2.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8849 -3.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1892 -2.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7813 -1.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3488 -0.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7078 -0.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6921 -4.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3295 -5.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7755 -3.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 28 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END