MMs00028829 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.3053 0.7390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3179 2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5854 -1.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -2.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1833 -1.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 0.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -2.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4634 -3.8045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7813 -1.5655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 0.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3793 -1.5874 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3793 -2.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 -2.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6720 -2.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6594 -3.8483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9773 -1.6093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1093 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9899 1.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6972 0.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7099 2.1515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2952 0.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 -0.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8932 0.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1859 -0.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1733 -1.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8680 -2.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5753 -1.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4659 -2.4139 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5179 2.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 3.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 2.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5411 -2.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8679 -3.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2402 0.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 1.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6105 -0.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 1.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3357 1.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8783 1.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 -3.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8376 -3.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0114 -2.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5316 1.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0743 1.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9033 1.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2301 0.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8579 -3.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5310 -2.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 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 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 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 18 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END