MMs01174070 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 1.2956 -0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -0.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8868 -2.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5843 -3.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2887 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5774 -4.5119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7869 -5.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3169 -6.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8169 -6.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3599 -5.3880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9296 -8.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3866 -9.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1691 -10.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -9.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5703 -8.0193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 -4.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5342 -3.4763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3257 -5.9509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7544 -5.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8645 -6.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2932 -6.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0847 -8.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1948 -9.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6235 -9.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9421 -7.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8320 -6.5975 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.9911 -6.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1506 -5.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 1.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9356 -0.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9232 -2.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2468 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0177 -7.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5262 -9.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1636 -11.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1833 -9.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0708 -7.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1959 -4.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7034 -4.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9155 -7.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 -7.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7347 -4.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2422 -5.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4442 -9.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9742 -8.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2459 -10.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7533 -10.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7851 -10.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8226 -9.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0527 -8.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5827 -6.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3232 -5.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4055 -3.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9780 -4.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4033 -7.0545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 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 18 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 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 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 60 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 60 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END