MMs03142791 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 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 -0.0030 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3035 -2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6011 -1.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9016 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1992 -1.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4997 -2.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7972 -1.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0978 -2.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3953 -1.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6958 -2.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6988 -3.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9994 -4.4739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 -2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -3.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8279 -0.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3706 -0.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1321 -3.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6748 -3.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5021 -3.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -0.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5667 -0.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3283 -3.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8710 -3.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7339 -1.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5167 -3.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2907 -4.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0018 -5.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1923 0.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3899 1.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5923 0.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9961 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1937 1.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3961 0.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6924 -3.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3325 -2.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8966 -1.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 M END