MMs02115631 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.3004 0.7476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5953 -1.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1934 -1.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 0.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 0.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 2.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 2.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 2.2380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8026 4.4855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3978 2.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6983 3.7283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 -0.7717 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1447 1.2784 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6399 -1.3169 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5549 -2.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 -3.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2315 -2.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 1.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -1.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4612 2.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 30 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END