MMs03814212 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.3006 0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2023 2.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 2.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 0.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1931 -1.5106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0159 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7550 -0.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 0.7314 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1340 1.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6928 0.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3892 -1.5212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 -2.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0856 -3.7686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7912 -1.5159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 2.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 2.9841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 2.9788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4015 4.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7020 5.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5311 1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0738 1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8637 2.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2047 4.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 2.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1526 -2.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7309 0.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6953 1.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4272 -2.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 -2.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2193 4.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9933 5.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2999 4.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7425 5.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1042 6.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 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 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END