MMs03211209 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.0102 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3143 -2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3244 -3.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6285 -4.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9225 -3.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2265 -4.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2367 -5.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9428 -6.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6387 -5.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3448 -6.7410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0407 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0305 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2736 -3.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5675 -4.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8716 -3.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2532 -6.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2431 -8.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -9.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -8.2234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5408 -6.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8347 -5.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1388 -6.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -1.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1912 -2.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -1.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4974 -2.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9143 -2.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2617 -3.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -3.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0511 -2.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1787 -4.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3326 -5.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2787 -2.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9149 -3.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4645 -4.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4623 -6.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4336 -6.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0627 -8.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -9.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -7.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5721 -9.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9299 -10.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9962 -8.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -7.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8266 -4.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5459 -7.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1821 -7.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7318 -5.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 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 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END