MMs01591939 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 0.7586 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0171 2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2758 3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7758 3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4828 2.6080 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2413 1.3139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2241 3.9119 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0344 5.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 6.4801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5343 5.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2929 6.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7929 6.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6665 5.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 5.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1061 7.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6826 7.6580 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 0.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2171 2.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1827 4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1274 4.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6998 7.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2881 4.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0622 4.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0815 7.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 25 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END