MMs02626195 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 5.1923 1.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8669 -2.8409 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 1 0 0 0 0 4 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 24 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