MMs01733408 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2993 0.7495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 5.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 4.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 2.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 2.2486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 2.9981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 0.7476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 2.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 3.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3934 2.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6927 3.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6933 5.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3945 5.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 5.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5449 1.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7944 0.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5439 -0.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0439 -0.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7944 0.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0449 1.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0458 4.2964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 2.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 5.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 6.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6392 5.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 1.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 4.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3932 2.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7317 3.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7327 5.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 7.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0562 5.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1944 0.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9435 -1.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6435 -1.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9944 0.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3451 2.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6462 5.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END