MMs02362353 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 -1.2975 -0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8956 -0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0106 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1961 -1.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4936 -0.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4906 -2.2632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7973 1.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0978 2.2315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4998 2.2368 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4605 2.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1992 1.4894 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5028 3.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5243 -1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8286 0.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3713 0.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1224 -1.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -1.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8322 -0.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3028 3.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5053 4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7028 3.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 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 25 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 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END