MMs01769697 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7582 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0163 -2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2745 -3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7746 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0327 -5.1771 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6327 -4.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5255 -5.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8466 -6.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5523 -7.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4049 -9.0406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4313 -6.5513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9661 -6.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0446 -5.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5099 -6.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9644 -7.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9537 -8.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5115 -8.3019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4082 -10.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2207 -7.3912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5221 -4.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0496 -2.7798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9913 -4.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -5.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1008 -5.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4034 -4.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0996 -3.4954 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8516 -0.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2163 -2.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4779 -4.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1836 -2.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1372 -5.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3184 -5.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1366 -7.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5518 -9.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7718 -11.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2646 -10.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3537 -8.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0166 -6.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9093 -6.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4965 -3.7422 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M END