MMs02512766 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3629 -0.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7258 -1.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7364 -1.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7571 -2.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9894 0.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4829 0.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1094 2.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2423 3.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7488 3.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1223 1.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3712 1.8215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2383 3.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8817 4.5473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5082 5.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8688 4.8252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 2.3772 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0030 3.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2294 3.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 3.8790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5901 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0836 2.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9507 1.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3242 0.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8307 0.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9636 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 1.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8436 -0.2097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4443 1.7088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5012 1.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0903 0.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5012 -1.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2246 -2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8162 -1.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -0.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4301 -2.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4508 -1.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2583 -3.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1766 -0.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2591 3.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 4.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2175 2.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 5.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0094 7.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4179 6.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1752 5.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0687 4.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3275 4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5848 3.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0179 -0.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3295 -1.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1379 0.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 52 1 0 0 0 0 M END