MMs01943232 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7756 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0342 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7927 -6.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2927 -6.4803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0341 -5.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2756 -3.8822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5033 -5.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -4.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0853 -5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2519 -6.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0442 -7.5703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6699 -6.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3037 -7.5884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6262 -7.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5444 -3.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0512 -7.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4487 -7.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1902 -9.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6901 -9.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4487 -7.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7072 -6.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2072 -6.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9486 -7.8335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6901 -9.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 -9.1473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9315 -10.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6727 -0.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6828 -2.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9072 -1.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8971 -3.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1658 -5.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0515 -4.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1454 -8.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7257 -7.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1071 -6.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -2.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4112 -1.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3519 -3.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6581 -8.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5833 -10.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2833 -10.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -5.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6141 -5.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5554 -6.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9668 -11.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3247 -11.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8963 -9.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 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 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END