MMs03701546 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7407 -1.3044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5186 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2779 -3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7779 -3.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5372 -5.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7965 -6.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2965 -6.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5372 -5.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0373 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9813 -2.6195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9626 -5.2175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4626 -5.2283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2033 -6.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7032 -6.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5936 -5.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0168 -5.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0061 -7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5762 -7.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2538 -9.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3613 -10.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7912 -9.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1135 -8.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2366 -4.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0905 -3.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3104 -2.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1111 -1.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3704 -2.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7371 -5.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4039 -7.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -7.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5553 -6.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3552 -6.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5958 -7.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -4.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1099 -9.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1034 -11.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6771 -10.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2574 -7.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7549 -6.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3925 -4.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9978 -2.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4031 -3.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1935 -1.3770 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 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 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 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END