MMs01469156 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 65 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 1.3006 -0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3036 -2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 -2.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2023 -2.9894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 -4.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 -2.2368 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7471 -0.9393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2524 -3.5343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7973 -1.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3953 -1.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 -2.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6959 -2.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6990 -3.7262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9934 -1.4735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2940 -2.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5915 -1.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8920 -2.2156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1896 -1.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4901 -2.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7876 -1.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0882 -2.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3857 -1.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3826 0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0821 0.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7846 0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6801 0.8003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.9807 0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2656 -2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 -4.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9366 -0.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 1.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0053 -4.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2078 -5.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4053 -4.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 0.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 1.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4303 0.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1003 -3.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5245 -3.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0672 -3.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8945 -3.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4163 -0.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9590 -0.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7206 -3.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2633 -3.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0906 -3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.4261 -2.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0796 1.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7441 0.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.3828 -0.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 27.0212 -0.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.5786 1.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 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 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 M END