MMs00615031 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.2949 0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6063 -1.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3114 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9095 -2.2284 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9487 -2.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2044 -1.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4909 0.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8024 -1.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5075 -2.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 0.8002 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9178 -3.7284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6229 -4.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3197 -3.7428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6312 -5.9856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2882 1.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6339 0.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3148 -2.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0276 -2.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1535 0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4843 1.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8449 -2.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5141 -3.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9603 -4.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6737 -6.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5953 -6.5913 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END