MMs03405096 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 1.3026 -0.7439 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3026 0.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 -0.7316 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3096 -2.2438 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8542 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6103 2.5858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3419 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5858 -2.6103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9006 0.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 0.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3878 0.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8224 0.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 0.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -0.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3517 -2.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3927 0.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9386 2.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0152 3.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2648 -0.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2575 -2.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1809 -3.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1336 1.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6763 1.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2381 0.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2955 -0.7561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2898 -1.9561 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 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 29 30 1 0 0 0 0 M END