MMs02337579 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 0.7547 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7453 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 2.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9279 3.8915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6175 1.8202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4661 0.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5844 -0.6718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9139 2.5749 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0653 3.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2969 4.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5422 5.3215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7472 3.6421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3641 2.1918 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6251 1.3794 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7874 2.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2448 3.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 0.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -0.3857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1584 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8584 -2.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1416 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4446 1.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8546 2.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0528 4.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4028 4.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2948 0.6209 0.0000 O 0 5 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 M CHG 1 31 -1 M END