MMs00468075 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7418 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9837 -2.6168 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5837 -3.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2255 -3.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9674 -5.2149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4836 -2.6262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2418 -1.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 -1.3413 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1417 -2.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -0.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0546 -0.6058 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5446 -0.4323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 0.7912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0452 -2.1058 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2452 -2.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6158 -2.5604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0703 -3.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -5.3220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4998 -3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9903 1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 0.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4582 -1.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0517 -1.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6228 -3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0192 -3.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0408 -0.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0771 -3.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6434 -3.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8635 -4.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1554 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2777 2.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8252 1.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2816 1.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5889 1.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7115 -0.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7256 -3.9017 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 44 -1 M END