MMs03687039 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -1.0258 -1.0944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3364 0.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3019 -2.4082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1712 -2.1257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3578 -0.6374 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3578 0.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6716 0.0865 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9554 -0.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2692 0.0345 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3084 0.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5229 -2.2410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5141 -0.9078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6733 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4199 -2.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9083 -1.9169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9565 0.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6207 1.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0468 -2.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1658 -1.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7082 -1.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3502 2.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3721 1.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8667 -0.0175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2992 1.5342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2722 2.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8373 -3.4857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0967 0.4744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2874 0.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -4.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8938 -0.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 23 26 1 0 0 0 0 24 29 1 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END