MMs00475118 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.0028 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 -1.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0255 0.4559 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4682 0.8667 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5074 1.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5234 2.3656 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5234 3.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1148 2.8813 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9557 3.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7041 4.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 4.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2053 3.6126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8386 6.1323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 2.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4817 4.1849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8025 1.5312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8768 0.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2875 -1.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3015 1.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0988 2.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5977 2.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2994 1.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5022 0.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0032 0.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9049 -0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4049 -0.7621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0209 -1.9711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -2.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 -3.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3027 1.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8977 4.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 5.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6738 6.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6748 6.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5015 1.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 3.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3505 3.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4330 3.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7397 3.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2464 2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1897 0.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6139 -0.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2505 -1.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8612 -0.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1679 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3896 -3.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1891 1.7011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9899 1.7452 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 52 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 51 1 0 0 0 0 52 53 1 0 0 0 0 M END