MMs03368708 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 1.3009 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 -2.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2036 -2.9871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 -2.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8016 -2.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8054 -4.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1063 -5.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4034 -4.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3997 -2.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 -2.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 -0.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -0.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6932 -0.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9866 1.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6857 2.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3886 1.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5951 1.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6085 -4.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 -1.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0303 -3.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7676 -5.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1092 -6.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4442 -5.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4375 -2.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7912 1.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6961 -1.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0311 -0.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0244 2.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6827 3.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3478 2.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 20 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END