MMs00996995 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7596 1.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2595 1.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5191 2.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0191 2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2787 3.8804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0383 5.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 1.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0621 0.4821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0732 1.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 2.4561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2877 3.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2932 2.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6589 2.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8790 3.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7332 4.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3674 5.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1474 4.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9532 5.4727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -1.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6886 -1.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2145 -3.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2099 -4.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6794 -3.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1535 -2.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3923 -1.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -0.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1268 3.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0731 4.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 6.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0036 5.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7756 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9716 2.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2508 6.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0548 4.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0458 4.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2904 -1.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0389 -3.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8307 -5.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4758 -4.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3291 -2.2753 0.0000 H 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 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END