MMs01366760 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7590 -1.2938 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3590 -0.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.2834 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2590 -2.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4608 -1.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7482 -1.4332 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9073 -1.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1514 0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0674 0.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.8486 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0340 0.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5102 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4819 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2229 -3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4639 -5.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2048 -6.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7048 -6.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4638 -5.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7228 -3.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4818 -2.6293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9818 -2.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 -1.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 1.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2588 1.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2408 -1.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9817 -2.6605 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7211 -2.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0725 -2.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2993 -0.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 1.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4723 1.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9333 0.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6984 -2.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1515 -3.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6252 -3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2639 -5.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5976 -7.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2976 -7.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6638 -5.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7652 -3.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1066 -3.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7999 -0.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1661 2.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 2.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1998 -0.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 M END