MMs01995384 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7549 -1.2962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3549 -0.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2549 -1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5099 -2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0099 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4901 -2.6038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8901 -3.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4901 -2.6152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2549 1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2549 1.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2351 -3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4802 -5.2018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5185 -0.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 1.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 1.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4549 -1.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1138 -3.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4138 -3.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4579 -0.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 1.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1589 2.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8588 2.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 -2.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -2.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2918 0.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8588 2.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2179 1.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6138 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7351 -3.9114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3312 -4.9529 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 4 1 0 0 0 0 2 44 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 44 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END