MMs02531571 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0095 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0297 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3133 -2.2417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3526 -2.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3229 -3.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -4.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0875 -6.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5876 -6.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.6310 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9114 -2.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2056 -1.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 0.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2847 -2.2582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5885 -1.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8827 -2.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8732 -3.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1674 -4.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4712 -3.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4807 -2.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1865 -1.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4998 0.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6809 -4.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -7.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1116 -7.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6885 -3.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1459 -3.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6232 -2.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -1.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6577 1.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1151 1.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1804 1.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0078 -0.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2771 -3.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8301 -4.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1598 -5.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5066 -4.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5238 -1.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9065 1.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5429 1.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0932 -0.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 -1.4834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 49 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 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END