MMs03253217 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 1.3019 -0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -0.7351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1904 1.5198 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -0.7252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 -0.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6941 -0.7054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0621 -0.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0700 -1.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3250 -2.5028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8566 -2.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3065 -1.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8232 0.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3659 0.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 -1.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5026 -1.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0193 0.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 0.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3282 -1.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8709 -1.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6174 0.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1601 0.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3071 1.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2630 -1.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9679 -3.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 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 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 15 31 1 0 0 0 0 M END