MMs03288701 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 33 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 1.2960 -0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8532 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3429 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 0.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 2.2345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 0.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 0.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6942 0.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3021 0.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5211 -1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6799 -1.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8948 1.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2574 2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3324 0.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8221 -1.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9388 -2.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3845 -0.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1913 -1.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7304 1.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2731 1.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0192 -0.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5619 -0.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3285 1.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8712 1.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2901 -0.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7358 1.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0984 1.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 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 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 M END