MMs00701871 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2931 0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2812 2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0238 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0356 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2574 5.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5624 4.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5742 3.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8554 5.2807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8435 6.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5386 7.5203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1366 7.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4415 6.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7346 7.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7227 9.0614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4178 9.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1247 9.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8198 9.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8079 11.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 12.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4059 11.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0395 6.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0514 5.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3563 4.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6494 5.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6375 6.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3326 7.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9543 4.6027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2474 5.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5523 4.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7124 -0.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4731 0.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0582 2.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0796 5.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2479 6.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6182 2.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8994 4.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 5.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7853 9.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7639 11.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0915 13.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4403 11.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 4.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3658 3.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6720 7.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3231 8.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4688 6.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0114 6.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9606 3.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5963 4.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1441 5.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 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 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 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 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END