MMs02426514 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 1.2933 0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 2.2598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5751 3.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 2.2797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5637 4.5197 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5245 3.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 5.2598 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2197 5.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2475 6.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5408 7.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5294 9.0196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8455 6.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 5.2796 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6168 3.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3569 5.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 6.5957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1168 3.9977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0343 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 5.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6323 4.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 5.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2303 4.4602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7123 -0.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4734 0.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0674 6.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8285 7.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2473 7.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0288 6.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5822 3.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9208 3.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6515 4.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8208 3.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3168 4.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 3.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7986 3.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5747 6.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1174 6.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 3.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3966 3.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1727 6.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7154 6.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2741 5.0523 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END