MMs03376065 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 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 1.3092 0.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6819 2.0948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3713 3.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 3.1124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0923 2.3787 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9408 1.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7989 0.9077 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 3.6870 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1365 4.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5176 4.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1113 5.8646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2699 4.0934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3437 3.0461 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 4.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2965 1.9722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4176 1.9988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7891 2.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7787 1.2610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3672 -0.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5858 1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0473 -0.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5858 -1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5659 5.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5727 2.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1681 -0.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4137 -1.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5663 -0.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2705 3.8089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4473 4.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 20 26 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 29 30 1 0 0 0 0 M END