MMs02361111 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.2949 -0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2867 -2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 -0.7713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2043 1.4715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -0.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4828 -2.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7777 -3.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0808 -2.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4004 1.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3757 -3.0569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2557 -1.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0867 -2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2801 -3.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4867 -2.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8317 0.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 0.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4403 -2.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7711 -4.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 1.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6003 1.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4069 2.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2004 1.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3691 -4.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END