MMs01535922 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7475 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0057 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6000 -1.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2524 1.2891 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8524 2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5049 2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0049 2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 1.2948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6524 2.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7525 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9207 -0.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9178 0.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3809 -1.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9537 -2.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0369 -2.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3744 -1.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2894 -1.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6268 -0.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6333 2.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2988 3.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2155 3.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 3.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3744 1.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9631 2.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3544 2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7524 1.2863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3505 0.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END