MMs00681161 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.6193 -1.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2541 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3652 -3.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -4.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7315 -2.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1122 -1.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4774 -5.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7362 -6.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7474 -7.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1135 -7.2573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9467 -5.7666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4176 -7.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7116 -7.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0156 -7.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0258 -9.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7318 -10.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4277 -9.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2455 -6.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6444 -5.7281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3554 -8.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -8.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7359 -7.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2266 -7.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8274 -8.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9376 -10.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4469 -9.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3181 -8.9775 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0929 -0.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4955 1.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0929 0.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4484 -2.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3335 -4.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9257 -2.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8109 -0.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5058 -9.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7035 -6.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0508 -7.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0690 -10.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7399 -11.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3926 -10.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3565 -9.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -6.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9385 -6.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4182 -11.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -10.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END