MMs00856226 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 -1.2955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2507 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2507 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5014 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0014 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5056 -3.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8756 -3.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7181 -1.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1751 -3.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1759 -5.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4753 -6.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7739 -5.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7732 -3.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4737 -3.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1946 -5.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7682 -5.6384 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6512 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3512 -2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3488 2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6488 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 1.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1274 0.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3995 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0995 1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4019 -3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1370 -5.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4759 -7.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8135 -5.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8121 -3.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4731 -1.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3098 -6.1772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 2 0 0 0 0 M CHG 1 26 -1 M END