MMs02442855 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.4180 -0.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9287 -1.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9072 0.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8359 -0.9786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3866 -0.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6718 -1.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0898 -2.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2225 -1.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5193 0.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1211 -2.4512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9884 -3.4346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1957 0.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1344 0.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1957 -0.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3615 -1.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5372 -3.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -2.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4744 0.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2987 2.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3401 1.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5026 0.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5511 1.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7656 -2.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 -3.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3568 -1.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8434 0.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2911 1.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 M END