MMs02320646 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 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 1.3023 0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3088 2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 0.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 0.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5049 2.2217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -1.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3298 -2.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6189 -1.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2879 -0.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 1.4649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2631 1.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5088 2.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3141 3.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1088 2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8227 -0.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3654 -0.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 1.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6757 1.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -0.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5095 -2.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4486 -3.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0478 -3.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1213 -2.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7552 -1.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2721 1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4795 -0.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 2.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 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 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 M END