MMs03917269 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 -0.5413 -1.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2723 -2.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6748 -3.8223 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0737 -3.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9912 -1.7833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3339 -4.0946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6686 -3.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9287 -4.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2634 -3.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3379 -2.0410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2593 -5.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9247 -6.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8501 -7.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1103 -8.5891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1191 -0.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 1.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1191 0.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4705 -2.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9438 -2.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4846 -2.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1127 -5.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6535 -5.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -5.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6132 -6.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5708 -5.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -6.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5236 -4.3528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5154 -8.4600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4558 -9.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5914 -3.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 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 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 28 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 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END