MMs01991933 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 1.3779 -0.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5802 0.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9581 -0.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1604 0.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5383 0.0156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8687 -1.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0024 -2.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6298 -4.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1234 -4.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9897 -2.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3623 -1.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9551 -0.2076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8278 0.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9657 2.2756 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4594 2.1376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4721 2.4135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4742 1.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1023 0.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4742 -1.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7195 -1.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7065 1.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2386 1.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2997 -1.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8318 -1.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 1.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8188 1.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8075 -2.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9367 -5.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6253 -5.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1846 -3.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1037 3.7692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1937 4.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 14 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 33 34 1 0 0 0 0 M END