MMs00855694 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7474 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7421 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9895 -5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2368 -6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7368 -6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5105 -5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9842 -7.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4895 -5.2053 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4925 -3.7053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4864 -6.7053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9895 -5.2083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7421 -3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2421 -3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9894 -5.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4894 -5.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2421 -3.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4947 -2.6194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9947 -2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6682 -0.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6651 -2.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8442 -2.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1347 -7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -6.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7105 -5.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5081 -3.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0246 -7.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5821 -8.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9437 -8.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5873 -6.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6153 -3.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9529 -2.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3873 -6.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0873 -6.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4421 -3.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3968 -1.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 M END