MMs02426281 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7564 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4871 2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 1.3176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 -1.2805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2435 1.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2563 -1.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 -1.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0128 -2.5684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0519 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.2434 1.3546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2563 -1.2434 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7693 3.8934 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2692 3.8859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0257 5.1961 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5949 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9564 1.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 3.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1051 -1.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1384 2.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8383 2.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8615 -2.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6179 -3.6046 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 20 1 M CHG 1 22 -1 M END