MMs03472227 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 -0.1307 -1.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3636 -1.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2615 -2.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -1.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4854 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9797 -2.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6136 -1.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7532 0.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1079 -0.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -2.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4727 -1.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8805 0.3144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 -0.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1046 1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1954 0.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3113 -2.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -1.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4159 -1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4569 -2.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3661 -4.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3362 -3.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9782 -3.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -3.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2604 1.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5707 0.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -3.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2477 0.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 M END