MMs02849112 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 -1.2936 -0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8916 -0.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0377 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4555 1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5005 0.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5114 2.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8158 2.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9366 -1.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1772 -2.6357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5156 -1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0582 -1.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8334 0.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 0.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1136 -1.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6562 -1.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9337 0.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 2.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9772 1.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9027 -0.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6837 0.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9197 2.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1091 3.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2234 3.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8594 3.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4082 1.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4365 -1.3531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 -2.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 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 31 32 1 0 0 0 0 M END