MMs02876699 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 1.2969 0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 -1.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 -2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 2.2611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 0.7685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 2.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7857 3.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7814 4.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4802 5.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1833 4.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1876 3.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0222 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0479 -1.2790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5405 1.3234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 -0.7241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0996 -2.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3015 -0.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5229 1.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0656 1.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7835 -1.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -2.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2679 -2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9084 -3.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4274 -0.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9701 -0.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8266 2.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8189 5.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4768 6.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1424 5.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6688 2.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9952 -1.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4298 0.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7893 1.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8996 -2.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1031 -3.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2996 -2.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END