MMs01572998 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 0.7413 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7587 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2698 -2.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9678 -3.8612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -1.7726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4692 -0.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5772 0.7292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -2.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -1.7552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5381 -2.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5481 -3.9964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 -1.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1361 -2.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4301 -1.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4200 -0.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1160 0.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 -0.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7140 0.5383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0180 -0.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3120 0.5557 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.3120 -0.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4588 2.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9239 2.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6826 1.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6864 -0.0452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1343 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8343 2.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1657 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1749 -3.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7175 -3.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1441 -3.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4733 -2.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1079 1.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 0.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2529 -1.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7955 -1.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2588 2.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3254 3.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5454 3.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0168 2.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6486 1.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4915 0.1898 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 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 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END