MMs01023112 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -1.2961 0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2903 2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3077 2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6096 2.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 2.2349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2077 2.9799 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2077 1.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9173 5.2349 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9566 5.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6154 4.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9231 6.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 7.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2308 8.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9347 9.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6328 8.9899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 7.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5038 2.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 0.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1019 2.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8057 2.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4038 2.9599 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3377 0.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3273 2.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3388 0.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4329 4.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2093 5.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 6.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2724 9.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9393 10.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5855 6.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4565 0.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7895 -1.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 0.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8104 4.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0195 5.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2135 4.4799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 5.0759 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 43 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 27 42 1 0 0 0 0 43 44 1 0 0 0 0 M END