MMs03727721 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 -0.7432 -1.3030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3432 -2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0137 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5136 -2.5902 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5058 -1.0902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5215 -4.0901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7049 0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7128 2.2410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7568 1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2568 1.2714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -0.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2871 -2.2726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1118 -3.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2282 -3.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2885 -0.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5242 0.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6767 2.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6313 1.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9714 2.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8622 2.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7114 0.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4757 -0.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3232 -2.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0136 -2.5823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 -1.3109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8377 -2.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6191 -3.6183 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 29 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END