MMs00732761 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7440 -1.3025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4560 -1.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5119 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2678 -3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5238 -5.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0238 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7321 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1201 -2.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6501 -3.9513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5488 -2.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8444 -2.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1469 -2.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1537 -0.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8582 0.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5557 -0.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1313 -0.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6743 1.3288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4562 0.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4631 1.6622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7518 -0.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0543 0.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3498 -0.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3430 -2.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0405 -2.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7449 -2.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6386 -2.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9410 -2.1175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1071 -1.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4678 -3.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1285 -6.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5714 -6.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9321 -3.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8389 -4.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1834 -2.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8637 1.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0598 1.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3918 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0350 -4.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 -2.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6317 -4.3615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6682 -4.9663 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 46 47 1 0 0 0 0 M END