MMs01865387 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.2976 -0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 -2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5921 -3.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 -2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 -0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 1.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0613 3.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9486 4.7397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5291 4.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2817 5.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7817 5.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5291 4.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7766 2.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2766 2.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2707 1.6295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 1.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7765 2.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2765 2.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2714 0.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7714 0.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5240 1.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2714 0.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7714 0.1234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3694 -0.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0291 4.0339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2542 -2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5898 -4.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9307 -2.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -0.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 2.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6837 6.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3837 6.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3955 1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 0.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9873 3.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6497 3.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0705 3.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4050 3.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0607 -1.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3982 -0.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9775 -1.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 -0.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6524 1.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3179 2.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1430 -0.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4775 -1.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6312 5.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 1.4358 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.4240 0.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0240 1.4299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 54 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 56 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END