MMs02913076 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5142 2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7429 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2713 3.8847 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8713 4.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7713 3.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5142 2.5734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5284 5.1714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0284 5.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6715 3.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1323 3.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3097 4.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3179 5.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1502 6.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6863 6.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5284 5.1879 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0285 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7286 3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2286 3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9715 5.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2144 6.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0943 -1.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4571 1.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2829 3.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9429 1.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9341 6.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4284 6.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5001 3.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6656 2.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6067 2.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0669 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8248 3.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4810 4.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4864 5.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8442 6.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0921 7.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6348 7.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5177 6.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6921 7.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4315 3.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8343 2.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1715 5.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8087 7.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1087 7.5351 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END