MMs02471778 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7512 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7487 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0043 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4628 1.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6132 2.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0832 2.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1491 -0.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6951 -0.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3966 -2.3808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6851 -1.2637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1522 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8522 2.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 -2.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1478 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2998 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 2.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6576 3.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 3.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0542 3.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2463 2.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6867 1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7231 0.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3251 -0.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1778 -1.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2317 -2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 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 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 15 31 1 0 0 0 0 M END