MMs03538772 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 -1.2959 0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2898 2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3083 2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3021 0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 0.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0214 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 0.7232 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5375 1.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0321 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8334 -0.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 0.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -1.5321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5044 2.2232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1899 -1.5214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5857 3.0107 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8878 2.2660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5795 4.5107 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3376 0.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 2.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 1.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3287 1.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8714 1.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4339 0.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8247 -2.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4677 2.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1482 -2.1171 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END