MMs03089789 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -0.7506 -1.2987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4494 -1.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5988 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7519 -3.8968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3519 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -3.8960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4519 -3.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0012 -2.5966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6012 -1.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -1.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5012 -2.5959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2506 -1.2965 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.9512 -0.5471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4988 -2.5988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7494 1.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9189 -0.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9196 0.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2025 -5.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1975 -5.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0993 -1.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1489 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -2.0459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0025 -5.1947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -6.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 -1.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 21 27 1 0 0 0 0 25 30 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END