MMs02825760 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 -0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5146 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7262 -1.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 -3.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5246 -3.6986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1947 -3.8234 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1555 -4.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 -3.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -1.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7758 -0.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0791 -1.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 -3.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7927 -3.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8012 -5.3088 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3738 -0.7942 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2032 -5.3234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9426 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5795 -3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0941 1.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6135 -0.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4384 -0.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 0.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1301 -3.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2458 -5.9175 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 20 29 1 0 0 0 0 M END