MMs00869206 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2949 0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 2.2571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5815 3.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8847 2.2714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5733 4.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2701 5.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2619 6.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5568 7.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8599 6.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8682 5.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1548 7.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1465 9.0285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8434 9.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5485 9.0142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8351 11.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3351 11.2795 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8269 12.7713 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3352 11.2630 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4579 6.7856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7528 7.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 6.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3509 7.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9489 7.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2521 6.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2603 5.3286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9654 4.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6623 5.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7115 -0.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4755 0.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2342 4.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2194 7.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9107 4.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4645 5.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9764 8.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5191 8.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2897 5.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8324 5.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5745 8.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1171 8.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7152 8.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1725 8.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6563 7.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4350 6.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7418 3.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1991 3.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2581 4.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4794 5.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6540 6.8142 0.0000 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END