MMs00761819 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2980 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 -2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 -3.0037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6330 -3.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -2.2556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 -4.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 -5.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2893 -6.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5873 -7.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8874 -6.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8895 -5.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1853 -7.5075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1832 -9.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3023 -2.2481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6024 -2.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9004 -2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2005 -2.9925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4984 -2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4963 -0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0943 -0.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0965 -2.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7985 -2.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9322 -2.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 1.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7723 -4.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2492 -7.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5855 -8.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9296 -4.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9832 -9.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1814 -10.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3832 -9.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8324 -3.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3751 -3.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1277 -1.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6704 -1.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4562 -0.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7925 1.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1327 -0.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1366 -2.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8003 -4.1888 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END