MMs02283223 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4867 2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2301 3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7301 3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4867 2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0306 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.9923 1.5306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0076 -1.4694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7124 -2.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4095 -1.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1143 -2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -3.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4248 -4.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -3.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0229 -4.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0305 -5.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2433 1.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4867 2.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 3.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 3.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4866 2.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7433 1.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 -1.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 -0.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2868 2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6248 4.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3248 4.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6867 2.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4034 -0.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0858 -4.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4309 -5.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4275 -3.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2057 -4.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8305 -5.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0366 -7.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2305 -5.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2867 2.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6247 4.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3247 4.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6866 2.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3743 -0.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7143 -1.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0060 -1.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1998 0.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9937 1.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END