MMs01941895 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 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 -1.0301 -1.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5177 -0.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1604 -2.2533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -3.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7534 -2.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5273 -3.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4914 -4.8451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8252 -5.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1059 -4.7829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8439 -2.6268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1246 -3.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4412 -2.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6337 -1.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -0.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8267 -2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7966 -3.3317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2364 0.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8723 -0.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8241 0.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8723 0.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8539 -6.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8726 -1.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3315 -4.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8738 -4.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7614 -0.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6221 0.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0167 -2.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1831 0.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8113 1.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2897 -0.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END