MMs02231284 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 -1.2975 -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 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1992 1.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4998 2.2368 0.0000 C 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 -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 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 -6.9064 0.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 -0.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6906 -2.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4881 -3.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2906 -2.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1612 2.0915 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 -7.7942 -0.0159 0.0000 O 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 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 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 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 32 33 1 0 0 0 0 M END