MMs00778590 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 0.0071 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3096 -2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3167 -3.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2813 -3.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2884 -2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -1.5122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8865 -2.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8794 -3.7683 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -1.5245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4845 -2.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7871 -1.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0755 -3.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3710 -4.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6735 -3.8051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6806 -2.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3851 -1.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6193 -4.4877 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -1.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0269 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3177 -4.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5966 -0.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1947 -0.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7088 -3.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2515 -3.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0201 -0.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5627 -0.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6597 -4.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8947 -3.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5953 -5.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1380 -5.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8614 -2.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0963 -1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1608 -0.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6181 -0.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0826 -2.2929 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.0826 -1.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END