MMs01972409 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.0064 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3087 -2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 -1.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 -2.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9132 -3.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6174 -4.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3151 -3.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2829 -3.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5787 -4.5111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2894 -2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5916 -1.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8874 -2.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1897 -1.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9003 0.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4983 0.7221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2025 -1.4777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 -0.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -4.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6225 -5.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8823 -3.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2263 -2.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9054 1.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5614 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3986 1.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8308 -0.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1897 -1.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2443 -2.0732 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 2 12 2 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 21 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END