MMs02355163 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 1.4146 -0.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.4767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2438 -1.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6584 -1.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7978 -1.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5225 0.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1079 0.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2123 -1.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3517 -0.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7663 -1.0423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9057 -0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6305 1.4078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3203 -0.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3991 1.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1317 0.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3991 -1.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3415 -1.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3323 -2.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8786 -3.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 1.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8878 2.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6228 -2.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1393 -2.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4248 0.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9413 0.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9212 -1.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4520 -0.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7194 0.5661 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 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END