MMs02482396 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 1.2971 -0.7533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 -2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5905 -3.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1885 -3.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 -2.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7866 -3.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 -2.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3847 -3.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6856 -2.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9827 -3.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2837 -2.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5808 -3.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8817 -2.2927 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.8817 -3.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0423 -0.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5103 -0.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2570 -1.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2505 -2.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8168 -3.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3595 -3.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1224 -1.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6651 -1.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4149 -3.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9576 -3.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7205 -1.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2631 -1.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0129 -3.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5556 -3.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3185 -1.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8612 -1.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 -3.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1537 -3.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9166 -1.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4593 -1.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2091 -3.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7518 -3.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5147 -1.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0573 -1.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8071 -3.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3498 -3.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8423 -0.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9199 0.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1424 0.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6078 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4501 -1.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4970 -4.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 M END