MMs02896754 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.2996 0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 2.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5669 0.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5698 -0.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8188 -1.8087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3518 -1.4958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4279 -3.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9196 -3.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5287 -4.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6461 -5.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1544 -5.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5453 -4.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8799 2.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3068 2.5347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4208 1.5301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8477 1.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1607 3.4596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9617 0.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6487 -0.4789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3886 1.4505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5026 0.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1896 -1.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3036 -2.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7305 -1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0435 -0.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9295 0.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2425 2.3755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6694 2.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2619 2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 4.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9385 2.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5972 -1.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7633 -0.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6256 -2.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7220 -4.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1333 -7.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4483 -6.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -4.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9887 2.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1704 0.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6390 2.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0481 -1.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0532 -3.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6217 -2.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1850 0.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0394 1.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8109 3.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2994 3.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 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 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 M END