MMs00875586 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.7492 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7476 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9984 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3824 1.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0715 2.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1868 3.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6131 3.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9241 1.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8087 0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8078 -0.7542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3809 -1.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9165 -2.6431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2965 -0.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3202 0.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6793 -0.4763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7292 0.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4955 -1.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0229 -2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5337 -3.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5171 -4.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9897 -4.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4789 -3.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0349 1.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3445 -2.1549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2016 -2.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -4.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1984 -2.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8726 0.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2091 1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9304 3.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 4.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5054 4.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4946 1.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3556 -3.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1257 -5.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7764 -5.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6570 -2.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2130 1.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8066 2.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4458 1.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5887 -3.0870 0.0000 H 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 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 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 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END