MMs00957935 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.4597 -1.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8851 -1.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8811 -3.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9931 -4.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6774 -5.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2496 -6.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1375 -5.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4533 -3.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4252 -2.6390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9252 -2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6717 -1.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1717 -1.3300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9182 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1648 1.2681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4182 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1717 -1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6717 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4182 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6648 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1648 1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9182 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6648 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1648 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9182 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1717 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6717 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1422 0.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3678 1.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1422 -0.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 -1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1354 -4.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -6.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9969 -7.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0047 -5.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7199 -3.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0539 -3.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8769 -0.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7745 -2.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5745 -2.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2745 -2.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2620 2.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 2.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0620 2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7620 2.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1182 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7744 -2.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0744 -2.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END