MMs02321731 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7531 3.8965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4979 2.5993 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4670 -0.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6226 -1.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2518 -2.4163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0014 -3.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5825 0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0087 0.2228 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1678 -0.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1242 1.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8135 2.6931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1482 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6613 -2.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6375 1.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1467 1.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -2.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5504 0.7609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3194 -1.2447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4604 -1.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4428 1.5632 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 25 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END