MMs00431175 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 0.7422 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7266 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2265 -3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9687 -5.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2109 -6.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0312 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5312 -5.1870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -6.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5468 -7.7851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -6.4725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5467 -7.7671 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1467 -8.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8046 -9.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0467 -7.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9211 -6.5392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5434 -5.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3504 -6.9942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3594 -8.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9357 -8.9662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5783 -9.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4304 -10.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6492 -11.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0159 -11.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1637 -9.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9449 -8.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2347 -11.9916 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6661 -0.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6568 -2.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8328 -2.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1687 -5.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8047 -7.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1047 -7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1249 -4.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3827 -5.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8474 -9.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2108 -10.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7618 -8.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3371 -11.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5310 -12.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2570 -9.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0631 -7.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END