MMs01579011 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2930 -0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2811 -2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5742 -3.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8791 -2.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -0.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1722 -3.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1603 -4.5411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4771 -2.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7702 -3.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0751 -2.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -0.8221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3682 -3.0824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6731 -2.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9662 -3.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2711 -2.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2830 -0.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 -0.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5999 1.3763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8810 -0.8840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1860 -0.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5623 -4.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2372 -2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7877 -1.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2399 0.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6043 1.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9916 -3.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5342 -3.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3587 -4.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9566 -4.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3056 -2.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9995 1.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6506 -0.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7777 -1.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2299 0.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5942 0.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3623 -4.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5528 -5.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7623 -4.5300 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 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END