MMs00675000 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.9556 -1.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.5619 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0670 -2.6161 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0670 -1.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2705 -3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -5.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5163 -6.4736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6333 -4.9676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5028 -6.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6851 -5.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1642 -4.7940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1615 -6.4491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1171 -7.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3923 -1.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6634 -2.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9887 -2.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0429 -0.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7718 0.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4465 -0.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3682 0.1940 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4225 1.6930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6393 -0.6025 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9253 -2.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5491 -4.0680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7948 -1.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2881 -1.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1576 -0.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5339 0.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0406 1.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1711 -0.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4034 2.1853 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7645 0.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 0.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7338 -0.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9903 -1.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -6.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1984 -7.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4806 -5.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0421 -6.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8816 -8.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1921 -8.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -3.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0055 -2.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8152 1.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4297 0.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7871 -2.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3522 -0.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5416 2.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9764 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 24 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 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END