MMs01359698 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7515 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -1.2964 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 0.2036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -2.7964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7515 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7515 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0031 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5031 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0081 -3.7045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3777 -3.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2191 -1.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6776 -3.8412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9758 -3.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9740 -1.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2721 -0.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5721 -1.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5738 -3.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2757 -3.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2775 -5.3381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5774 -6.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2704 0.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9704 1.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2686 2.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5685 1.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3756 -1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9613 -2.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8988 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5988 1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9043 -3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6790 -5.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9340 -0.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6106 -0.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6138 -3.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1762 -5.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6173 -6.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9786 -7.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3717 0.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9305 2.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5692 2.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0686 2.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2672 3.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4686 2.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9673 2.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6070 2.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1697 0.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 43 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 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END