MMs00017900 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.0019 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2962 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5962 -1.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4961 0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7924 -1.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4924 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1943 -1.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8943 -2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8924 -3.7549 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0515 -3.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5925 -4.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2925 -5.2516 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3408 -5.8032 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8441 -3.2033 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1905 -4.5065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -2.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2947 -3.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3015 1.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8995 1.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4976 1.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8342 0.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8308 -2.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4909 -3.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -5.7065 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 31 1 0 0 0 0 M END