MMs02038047 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.2943 -0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5791 -3.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8828 -2.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -0.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 1.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 -0.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0492 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7941 -1.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 -0.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6864 -0.8238 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7256 -1.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9996 1.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7053 2.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4016 1.4343 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4016 2.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1073 2.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6769 -2.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8035 1.4507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2418 -2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5715 -4.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9182 -2.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8075 1.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6151 2.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4075 1.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7132 -1.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2558 -1.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3112 -1.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8539 -1.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3934 -1.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1732 0.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1800 1.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4171 2.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4825 3.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9398 3.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7139 3.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 2.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5007 1.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4769 -2.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6693 -3.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8769 -2.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7681 2.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 14 50 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 50 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 M END