MMs00598234 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2931 -0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0206 0.0000 O 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 3.8792 -2.2808 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 6.4772 -2.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -0.8015 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 7.7702 -3.0617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0751 -2.3220 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 -3.0823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6731 -2.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9662 -3.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2711 -2.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2830 -0.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 -0.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8810 -0.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1860 -0.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4790 -0.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4671 -2.4044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1622 -3.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8691 -2.3838 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 0.5144 -1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0571 -1.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8352 -2.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1627 -4.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -0.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2055 1.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7607 -4.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3587 -4.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9567 -4.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3056 -2.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9995 1.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6506 -0.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8239 0.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3666 0.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1955 1.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5230 -0.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1527 -4.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8252 -2.9755 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END