MMs03355229 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -1.3022 -0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5918 1.5109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9002 -0.7337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1898 1.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4857 2.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7879 1.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4983 -0.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0838 2.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0775 3.7880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3859 1.5434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6818 2.2989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9840 1.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2799 2.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2736 3.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5695 4.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8717 3.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1676 4.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1613 6.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8591 6.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5632 6.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2924 -0.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2987 -2.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0028 -2.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7006 -2.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6944 -0.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5347 -1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0773 -1.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9052 -1.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1481 2.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4807 3.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8359 -0.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5033 -1.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3910 0.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3216 1.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2319 4.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8767 2.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2093 3.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1980 6.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8541 8.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5215 6.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3291 -0.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3404 -2.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0078 -4.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6639 -2.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6526 -0.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END