MMs00476632 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 0.0097 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0489 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2845 -2.2583 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2845 -1.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2748 -3.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0291 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5883 -1.5168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8825 -2.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8728 -3.7751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1864 -1.5335 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1471 -0.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4805 -2.2919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7844 -1.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0785 -2.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3824 -1.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6766 -2.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6669 -3.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3630 -4.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0688 -3.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9610 -4.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7194 -3.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2027 -5.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2552 -5.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3135 -2.2416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5961 -0.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9961 -0.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2038 1.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -0.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4728 -3.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3901 -0.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7196 -1.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3553 -5.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0258 -4.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6841 -2.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3261 -2.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2371 -3.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7203 -6.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5960 -6.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1673 -5.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5586 -4.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2905 -5.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9518 -5.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3489 -1.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5689 -4.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5612 -5.7167 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 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 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 50 51 1 0 0 0 0 M END