MMs01195476 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.4872 -0.1959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5198 0.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8736 0.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6777 -1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2028 -1.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -2.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6761 -4.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -3.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6518 -2.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1919 0.9619 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1919 -0.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4708 0.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 0.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8284 2.3932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 0.1099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3862 0.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6651 0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9834 0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2623 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2230 -1.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9047 -2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6258 -1.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2312 2.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5495 3.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5889 4.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 5.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9917 4.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9523 3.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9037 5.7773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5496 7.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0367 6.9353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1567 1.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1897 0.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1567 -1.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3012 2.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5221 -3.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2755 -5.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9303 -4.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8317 -2.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6756 -0.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2177 -0.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0365 -1.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6393 1.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1814 1.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0149 1.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3169 0.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2461 -2.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8732 -3.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5712 -2.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0611 2.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6435 5.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8977 2.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4184 7.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8298 8.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END