MMs00540412 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4894 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2552 1.2654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0105 2.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5105 2.5552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2658 3.8634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8701 4.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7658 3.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0212 5.1716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0106 2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5106 2.5797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 -1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2446 -1.3327 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6446 -2.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9893 -2.6348 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5893 -3.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4893 -2.6409 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6893 -2.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2340 -3.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7340 -3.9491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2446 -1.3449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -3.9308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6595 2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3404 -2.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4526 -1.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8851 -3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5262 -3.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6153 -1.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9482 -2.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1047 -4.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4376 -5.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3297 -4.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4446 -1.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8298 -4.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 -0.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 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 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END