MMs02630813 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.3014 0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 0.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 2.2377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 0.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5023 2.2295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 0.7212 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0956 -0.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2571 2.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7253 2.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4712 1.2183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 0.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7712 -1.3614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0757 1.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8238 -0.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3665 -0.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4219 -0.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9646 -0.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7904 -1.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0571 2.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1354 3.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3581 3.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8231 3.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 M END