MMs00110399 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3024 0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3091 2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6115 2.9883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6183 4.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3226 5.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3294 6.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6318 7.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9274 6.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9207 5.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2163 4.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2096 2.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 2.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 0.7325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5052 2.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 0.7208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8076 2.9649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1033 2.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4057 2.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7013 2.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0037 2.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0105 4.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7148 5.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4124 4.4532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5187 5.2207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7077 -0.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4851 0.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1265 2.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9038 3.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2807 4.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2929 7.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6372 8.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9694 7.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 4.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3278 1.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8705 1.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6959 0.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0403 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0524 5.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7202 6.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5241 6.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 25 44 1 0 0 0 0 M END