MMs01056334 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.7451 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7352 3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2352 3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9901 2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4901 2.6151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 1.3246 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1450 2.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 2.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6519 2.8261 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3413 3.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8304 3.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0771 2.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6691 1.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9918 0.4906 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8568 -0.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3463 -0.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9376 -2.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0394 -3.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5499 -3.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9586 -1.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5385 -1.4533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1229 0.4797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9803 5.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2098 2.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1313 4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 0.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0862 3.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9705 2.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2322 3.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9935 4.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5982 4.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6365 3.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1914 2.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8517 1.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5900 0.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0648 0.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1292 -2.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5125 -4.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8314 -4.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5581 -2.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9388 5.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5763 6.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0218 4.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1703 1.4185 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 53 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END