MMs01602422 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.2941 0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2842 2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5783 3.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8822 2.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 0.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1763 3.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1664 4.5341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4802 2.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7743 3.0513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0783 2.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5476 3.0724 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5476 1.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8364 4.1663 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2364 5.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4707 3.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0178 3.7346 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.2178 3.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6248 2.4283 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.8248 2.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7590 0.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1104 0.3121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5057 0.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1653 0.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6852 4.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6577 5.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5704 4.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9352 0.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6059 -1.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 4.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1683 3.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5753 -1.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2527 0.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9093 -0.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5713 -1.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8344 5.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3445 6.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END