MMs03218168 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 0.7554 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7446 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9892 2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4892 2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2446 1.3209 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8446 2.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2554 -1.2772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4891 2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9891 2.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7445 1.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1597 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8597 -2.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1403 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8598 3.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1926 3.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2759 3.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6151 3.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 3.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5848 3.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9445 1.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9043 -1.0105 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 M END