MMs00592850 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.2970 0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 2.2607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 0.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 2.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 3.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7819 4.5213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 2.2749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 0.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7975 -1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5190 0.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3974 1.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5124 2.7423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8974 1.5353 0.0000 C 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 0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5231 1.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0658 1.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4273 -0.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -0.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4481 2.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8930 -0.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9007 0.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0974 1.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8941 2.7353 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END