MMs00453730 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 1.3008 -0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -0.7406 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9381 -1.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1925 1.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2972 -0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8953 -0.7594 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.1422 -2.0566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7691 0.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7736 0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5317 -1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0744 -1.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8245 0.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3672 0.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8647 -2.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5237 -1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0664 -1.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8289 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3716 0.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -0.7344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -2.2406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9432 -2.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6484 0.5379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1925 -1.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2332 -0.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8484 0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5348 -0.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 18 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END