MMs03321096 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -1.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8115 -0.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8049 0.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3763 1.2239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0146 1.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3876 1.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6833 1.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8336 3.2977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8024 0.8064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1983 -0.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 -1.8623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4540 -1.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7059 -0.4163 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2683 1.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0211 -2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7854 -1.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 2.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4592 -3.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6540 -1.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4487 -0.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5229 -0.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4409 1.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0136 2.2973 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 16 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END