MMs03507165 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.0083 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0309 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3115 -2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3199 -3.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -4.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9179 -3.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9096 -2.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 -1.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 0.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2044 -1.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 0.7861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4826 2.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2865 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5897 -1.5144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -4.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 -5.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9604 -4.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5555 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8862 1.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -2.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6826 2.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4759 3.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2826 2.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2782 -3.7572 0.0000 O 0 5 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 16 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 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 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 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 M CHG 1 30 -1 M END