MMs00711663 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 2.5981 -0.0035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6373 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 2.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 2.2483 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3020 3.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5941 3.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5921 4.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2921 5.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4001 2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9001 2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4001 2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1484 0.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6484 0.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4001 2.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6518 3.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1518 3.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6518 3.5429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 -1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 -2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 -3.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5921 -4.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 -3.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -0.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0802 0.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3746 3.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8319 3.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2976 1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6341 2.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6305 5.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2905 6.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 5.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 -0.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 -0.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6001 2.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2532 4.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5532 4.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0532 4.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9341 -1.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9306 -4.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5905 -5.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2576 -1.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 0.7483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 2 53 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 53 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 3 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END