MMs02218286 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 -0.7589 -1.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2587 -1.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5176 -2.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0177 -2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2766 -3.8817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0354 -5.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7587 -1.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5176 -2.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7586 -1.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2586 -1.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2409 1.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7409 1.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 2.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4821 2.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 1.3451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2408 1.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0175 -2.5161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2763 -3.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3928 1.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0928 1.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1247 -3.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0705 -4.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6425 -6.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0003 -5.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7175 -2.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9247 -3.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1658 -2.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8338 2.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5749 3.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 3.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1975 1.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8337 2.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2841 0.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3197 -4.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6835 -4.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2330 -3.2273 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 25 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 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