MMs01048068 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7509 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4981 2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4962 5.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7528 3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 3.8955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0038 5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 6.4936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5038 5.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2547 6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 6.4903 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 7.9903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 4.9903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2547 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0038 5.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5038 5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2547 6.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5056 7.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0056 7.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5101 8.9006 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.8800 8.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7221 6.7979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1796 9.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6696 0.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6708 2.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0989 1.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4472 3.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0955 6.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 6.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 2.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2945 4.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6311 4.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1274 6.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4639 7.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 4.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1030 4.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4064 8.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7788 7.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2193 9.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5803 10.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END