MMs00978076 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2945 0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 0.7736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0403 2.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5056 2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2477 3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7477 3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5055 2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7634 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2634 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2665 0.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5872 -1.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5212 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7791 -1.2964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0212 0.0162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7791 -1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0369 -2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7948 -3.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2948 -3.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0369 -2.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2790 -1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0212 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2633 1.3289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5211 0.0435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2633 1.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5176 1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0602 1.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8323 -0.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3749 -0.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8403 2.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 3.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6414 4.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3414 4.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7055 2.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6149 1.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 -2.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2011 -4.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9010 -4.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2369 -2.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3061 0.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8570 2.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2204 1.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END