MMs01852844 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -1.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4892 2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7554 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2338 3.9064 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0338 3.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7338 3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4784 5.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7231 6.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4677 7.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9677 7.8190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 6.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9784 5.2210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2230 6.5293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9784 5.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4784 5.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2230 6.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7230 6.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4676 7.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7122 9.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2122 9.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4676 7.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9676 7.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2231 6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4677 7.8004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4785 5.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1043 -1.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4446 1.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6151 3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9554 1.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5303 2.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8632 3.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8634 8.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8525 4.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1917 4.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2749 4.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6077 4.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3273 5.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6676 7.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3079 10.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6079 10.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8383 8.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1711 9.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5624 4.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 5.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 26 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END