MMs03211752 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -1.1014 -1.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -0.5736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6353 -1.5919 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5961 -2.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1065 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8393 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3392 -2.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1063 -1.3390 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.3735 -0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8736 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1408 1.2984 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.1406 1.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -3.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4589 -3.0815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8146 -0.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8811 0.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8146 0.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1461 -1.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6507 -2.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9255 -3.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3062 -1.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1093 1.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7542 2.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1718 0.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7825 -4.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2074 -4.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M CHG 1 9 1 M CHG 1 12 -1 M END