MMs01202269 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4889 2.6044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2334 3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4779 5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2223 6.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7223 6.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4779 5.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7334 3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4889 2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 1.3150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9889 2.6236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2444 1.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9889 2.6363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2333 3.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7334 3.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4889 2.6427 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4952 1.1427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4825 4.1427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9888 2.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7333 3.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2333 3.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9888 2.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2443 1.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7444 1.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4888 2.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 -1.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 -0.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2779 5.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6179 7.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3179 7.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6778 5.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6185 0.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9578 0.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0411 0.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3738 0.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3592 4.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0199 5.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 4.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9367 5.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1289 4.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8289 4.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8488 0.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1488 0.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4939 1.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6888 2.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4837 3.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 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 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END