MMs00213011 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7400 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2399 -1.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -2.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 -1.3507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 1.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7398 -1.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2397 -1.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2596 1.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7597 1.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1034 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.4881 -1.6034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5111 1.3965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 -0.1149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7396 -1.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2395 -1.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9995 -0.1379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2594 1.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7595 1.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4079 1.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1078 1.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -3.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3721 -3.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3319 -2.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1318 -2.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8317 -2.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8676 2.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1676 2.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6088 -1.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9389 -2.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0221 -2.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3640 -1.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3902 1.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0601 2.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6350 1.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9769 2.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END