MMs02335741 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.3005 -0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1931 1.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 -0.7370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 -0.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 -2.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3983 -2.9793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4007 -4.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6958 -2.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9963 -2.9741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6928 -0.7267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7308 -0.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3893 1.5207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0737 -1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8249 0.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3676 0.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1291 -1.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6718 -1.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3931 1.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1908 2.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9932 1.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0597 -2.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 M END