MMs01054089 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 1.5000 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 3.7531 -1.2902 0.0000 C 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 3.7469 1.3079 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 1.4938 2.6016 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1966 1.8485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7911 3.3547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7408 3.8989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7592 3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5061 2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0061 2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7592 3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0123 5.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5123 5.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2592 3.8847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0061 2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5061 2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2592 3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5123 5.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0123 5.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7592 3.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8845 -1.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -0.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3065 0.7697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8788 1.2298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5256 -1.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6555 -2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3555 -2.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3445 2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3383 4.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9037 1.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6037 1.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6148 6.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9148 6.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8775 2.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2117 1.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 1.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6328 2.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8592 4.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6409 5.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3067 6.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8856 5.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2235 6.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7620 5.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9592 3.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7564 2.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5164 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8226 -2.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4981 -2.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2287 -0.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END