MMs03509331 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7606 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4858 -5.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2323 -6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7323 -6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4788 -7.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7677 -6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2677 -6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1461 -5.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5739 -5.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -7.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1527 -7.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6707 -0.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6749 -2.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9143 -1.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9101 -3.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6778 -3.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2213 -4.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2807 -4.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6146 -4.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1036 -6.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4375 -7.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5271 -5.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -6.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5196 -7.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0759 -8.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4379 -8.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9571 -7.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 -4.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6311 -4.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8202 -4.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7677 -5.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7711 -7.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8307 -8.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1151 -8.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6437 -8.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 12 16 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 M END