MMs03041537 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7066 -1.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8537 -3.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4794 -3.7291 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8279 -0.6388 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6764 0.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2514 -1.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3726 -0.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7962 -0.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0985 -2.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9772 -3.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5537 -2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4324 -3.5772 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.7184 1.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7517 3.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5989 4.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 2.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0706 1.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9584 -1.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6237 -3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8034 0.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -3.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1308 1.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6932 0.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2373 -2.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2190 -4.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8939 1.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2152 0.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9156 2.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2954 4.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5527 4.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1014 5.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 1.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5265 3.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 1.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0453 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5256 0.8305 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2150 1.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1297 3.8970 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1559 5.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 45 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 43 1 M CHG 1 45 1 M END