MMs03777691 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.3009 -0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5943 1.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2933 2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2895 3.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5867 4.5066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8914 2.2598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1923 1.5131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4895 2.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7904 1.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0875 2.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3885 1.5263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4262 2.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6932 -0.7204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0951 -0.7270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0982 -1.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4971 -0.7336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0838 3.7730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6388 -0.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0445 2.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8884 3.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4864 3.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1215 4.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 5.7000 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 29 1 0 0 0 0 30 31 1 0 0 0 0 M END