MMs02465626 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5152 2.5893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 1.2771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5151 2.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0151 2.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 1.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2575 1.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 2.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2726 3.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7727 3.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0303 5.1610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7878 6.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0454 7.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 9.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 9.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0454 7.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2878 6.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0302 5.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5302 5.1347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0606 10.3395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5150 2.5367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2574 1.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7574 1.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 -0.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7422 -1.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0939 -1.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3899 2.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7304 3.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1514 0.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8514 0.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8455 7.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2091 10.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2454 7.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4667 11.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1211 3.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1274 0.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4589 0.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5559 2.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8874 1.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9927 -1.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1997 -0.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0068 1.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7065 -0.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1361 -2.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7779 -1.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0789 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.0998 -1.1181 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 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 51 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 51 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END