MMs00902762 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -1.3028 -0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5905 1.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2877 2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3104 2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 1.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9084 2.2303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2037 1.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5065 2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8017 1.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1045 2.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1121 3.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8169 4.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 3.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2188 4.4737 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3997 1.4475 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1563 2.7427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6432 0.1523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 0.6909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6874 -0.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9826 -1.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2854 -0.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2930 0.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9978 1.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9009 -0.7303 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3089 -1.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6267 2.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2816 3.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5437 3.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0864 3.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8296 0.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3723 0.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9145 3.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 0.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1543 4.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8229 5.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5067 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2713 -1.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2067 -2.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7493 -2.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6902 -1.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4683 -0.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4737 0.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7091 1.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2311 2.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7738 2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 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 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 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 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END