MMs03651911 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2444 1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9889 2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -2.5725 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 1.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 0.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1296 -1.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4689 -2.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 1.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7966 -1.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1293 -0.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3444 2.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2495 0.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4444 1.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2393 2.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0255 3.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3845 3.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9522 2.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7666 -3.8811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 2 0 0 0 0 M CHG 1 11 -1 M END