MMs02200427 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 2.6257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 3.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 5.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0319 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9839 2.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7259 3.9385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 1.3497 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9998 0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2418 1.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4838 2.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9839 2.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7418 1.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4838 2.6810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 -1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 -0.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1118 1.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3425 1.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 0.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8721 0.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 4.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5104 5.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3338 3.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1009 3.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5931 5.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2524 6.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0393 6.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2319 5.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0246 3.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6168 0.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9575 0.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4062 -0.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1062 -0.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0774 3.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3775 3.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6838 2.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8774 3.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M CHG 1 13 1 M END