MMs01362332 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 -2.5873 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 -1.5372 -5.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0372 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7221 -3.9024 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 -1.6962 -7.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8181 -8.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1117 -8.0900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7893 -6.6250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4864 -8.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6935 -7.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0682 -8.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2357 -9.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0285 -10.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6538 -10.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2313 -8.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -9.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -9.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6986 -8.8207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1403 -11.3580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6052 -11.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0585 -13.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5235 -13.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5351 -12.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0818 -10.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6169 -10.5729 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 -1.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4778 -3.8723 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 1.9220 -3.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7012 -10.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5596 -6.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0339 -7.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3354 -10.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1625 -11.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6881 -10.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5781 -7.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5873 -10.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2492 -13.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8861 -14.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7071 -12.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8912 -10.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2543 -9.4290 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 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 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 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 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END