MMs01509698 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7459 -1.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5081 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2621 -3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5162 -5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7378 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2378 -3.9041 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2332 -5.4041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -2.4041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7378 -3.9088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4838 -5.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9838 -5.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7378 -3.9181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9919 -2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4919 -2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2702 -6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7702 -6.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5243 -7.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7783 -9.0815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0243 -7.7755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7783 -9.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2783 -9.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0243 -7.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5243 -7.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2783 -9.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5324 -10.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0324 -10.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2864 -11.6562 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1049 -1.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4621 -3.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5806 -6.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3549 -5.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6885 -6.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7717 -6.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1101 -5.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1208 -2.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7872 -1.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3655 -2.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7039 -1.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6735 -7.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -5.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -6.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -9.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9904 -10.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4210 -6.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1210 -6.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4783 -9.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4356 -11.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 53 1 0 0 0 0 M END