MMs02208916 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.7543 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0085 -2.5882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2628 -3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7628 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5085 -2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -1.2817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 -1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5085 -2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0085 -2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7542 -1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2628 -3.8798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5171 -5.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0171 -5.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2714 -6.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0256 -7.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5256 -7.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2714 -6.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7713 -6.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5256 -7.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -1.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8604 -1.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3805 -0.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3918 -4.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0583 -5.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8651 -3.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3661 -3.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0241 -4.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5795 -6.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0583 -5.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9119 -3.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6119 -3.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9542 -1.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5965 1.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8965 1.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4628 -3.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7154 -4.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0714 -6.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4291 -8.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1291 -8.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5591 -5.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8976 -6.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 -8.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -8.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5629 -7.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 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 M END