MMs01058387 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.5000 -0.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5135 2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 2.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0134 2.5669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 1.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2566 1.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2431 -1.3418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 -1.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4687 0.2575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6332 1.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2661 2.3657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0067 2.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2156 1.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0511 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6776 -0.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5269 5.1727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7837 6.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3135 2.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6756 4.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3513 0.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6188 3.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1378 -2.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3408 3.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8742 3.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7473 2.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3674 1.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2486 0.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3354 -1.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8101 -1.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3435 -1.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 7.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1891 7.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7413 5.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END