MMs02367637 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 -0.1538 -1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0614 -2.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4306 -1.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5844 -0.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3691 0.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8036 -1.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8021 -2.3659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0539 -3.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3036 -1.2462 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7036 -2.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0561 -2.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5561 -2.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3087 -3.8383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3035 -1.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 0.0543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2984 1.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7984 1.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2984 1.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7984 1.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5510 0.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8035 -1.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9722 0.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2491 -1.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9384 -3.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4922 1.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9293 -2.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2669 -3.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4252 1.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0877 2.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6699 1.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0044 2.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1699 1.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5044 2.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5877 2.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9252 1.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4687 0.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4717 -0.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5975 -2.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9320 -1.6455 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END