MMs01323808 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7407 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7593 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3729 1.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8027 0.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8134 -0.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3902 -1.1750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0332 -1.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4565 -1.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3468 -2.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4738 -3.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -3.0743 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0099 1.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8425 3.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0497 4.0699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1333 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8332 2.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8666 -2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1667 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9939 2.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8191 0.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5468 -2.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8528 -4.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5437 0.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 2.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4678 3.7799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3339 4.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 31 32 1 0 0 0 0 M END