MMs03468578 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 43 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 -1.2979 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4941 -0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0117 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7942 -1.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7965 1.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0966 2.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3945 1.4844 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3945 2.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6947 2.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9949 2.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2950 3.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5952 4.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8954 5.2246 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -16.8954 4.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8976 6.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1978 7.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1933 4.4727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0921 -0.7637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5252 -1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0679 -1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8281 0.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3708 0.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1233 -1.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6659 -1.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4262 0.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9689 0.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7213 -1.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -1.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7581 2.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0984 3.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8593 7.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1996 8.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2361 6.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2334 5.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4306 -0.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0903 -1.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 3 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END