MMs02286727 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.5000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5062 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7469 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0071 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6000 1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2469 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4938 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2407 -3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7407 -3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4938 -2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7469 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0214 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.9603 -2.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1135 -4.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7418 -5.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0062 2.5909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5125 -3.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -3.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -1.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3012 0.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0975 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 -3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0357 -2.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3736 -1.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2944 1.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6286 0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2938 -2.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6383 -4.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0886 -1.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1603 -2.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2879 -4.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4816 -5.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7693 -5.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3393 -6.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5434 -4.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -4.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2549 -4.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0546 -2.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8436 -0.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -1.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7531 1.2830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7531 1.2973 0.0000 O 0 5 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 48 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 18 -1 M CHG 1 49 -1 M END