MMs01943097 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0099 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3139 -2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3238 -3.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6278 -4.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6377 -5.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3436 -6.7413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0396 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0297 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0684 -7.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5612 -6.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4348 -8.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8157 -9.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3229 -9.5965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4493 -8.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -8.2105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6893 -10.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1803 -5.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9416 -6.7241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3079 -6.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3189 -7.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5775 -8.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1083 -8.2148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1967 -9.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6101 -4.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1732 -1.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3931 -2.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7168 -1.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -2.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -3.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6291 -7.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7139 -11.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3883 -11.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6648 -9.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2734 -5.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6757 -4.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0873 -5.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5115 -7.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2897 -9.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -10.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1037 -10.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4347 -4.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8518 -3.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7855 -4.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END