MMs01700278 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7531 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4939 2.6016 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 -1.5000 0.0035 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 -3.0061 -2.5910 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5503 -0.5406 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9558 -2.0468 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 3.9024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7408 3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4938 2.6087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4877 5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9877 5.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7346 6.5111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9816 7.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4816 7.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7346 6.5040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7592 3.8953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 3.8918 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 4.5123 5.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2592 3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5061 2.5874 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 0.5975 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9531 1.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4469 1.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6383 4.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5902 4.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5791 8.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8791 8.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1617 4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6592 4.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8856 5.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2235 6.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3067 6.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6409 5.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1803 4.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1766 3.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6328 2.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 1.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8775 2.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2117 1.4087 0.0000 H 0 0 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 11 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 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END