MMs00530946 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.5000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 -1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5183 -2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9179 -3.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0397 -4.9365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3334 -4.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0111 -2.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1187 -1.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5485 -2.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8708 -3.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7632 -4.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6561 -1.1427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0860 -1.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4082 -3.0611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1935 -0.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8713 0.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9789 1.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4087 1.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7310 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6234 -1.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9456 -2.5029 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.5163 2.4501 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8935 -6.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4529 -4.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2832 1.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 0.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8609 -0.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0147 -3.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 -5.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7274 1.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7211 3.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8748 -0.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6992 -6.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7765 -7.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0877 -6.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1951 -3.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2809 -4.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7107 -5.4350 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END