MMs01070950 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.2981 -0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2963 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5945 -3.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8944 -2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8962 -0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5657 -0.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5708 0.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8223 1.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3547 1.4853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4341 3.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0624 0.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6708 -1.0342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9455 1.5493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4371 1.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0455 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5371 -0.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4203 1.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8118 2.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3202 2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6950 3.6571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.1866 3.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8758 -2.0856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8708 -3.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6192 -4.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0868 -4.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2454 -2.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2564 -2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -4.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4136 -2.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5995 1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3384 3.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9235 4.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5298 2.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4587 2.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3390 -0.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0239 -1.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6136 0.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8335 3.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3134 4.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3798 3.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0597 2.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2741 -3.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1298 -5.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9776 -4.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2854 -2.0986 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END