MMs00571316 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.1267 0.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5476 0.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8418 -0.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7151 -1.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2942 -1.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0093 -3.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4302 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5569 -2.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2627 -1.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3894 -0.4517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8103 -0.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6428 1.5287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3579 -0.4228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4847 0.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9056 0.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1998 -1.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6207 -1.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7474 -0.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4532 0.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0323 1.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1683 -1.3552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6146 -2.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1145 -2.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5952 -1.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3923 -0.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1367 0.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8913 2.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 1.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 -2.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1079 -4.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6656 -5.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6936 -3.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2343 -1.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -1.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5933 -1.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 1.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0607 1.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2984 -2.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8560 -3.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3545 1.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7969 2.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8977 -3.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8081 -3.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7408 -1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4068 0.7117 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END