MMs00551689 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2950 -0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -2.2709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3609 1.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3632 2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8343 4.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3032 4.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3009 3.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8297 1.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5728 0.4640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5631 -0.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8958 -4.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5222 -5.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5245 -4.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2815 -2.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0637 0.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6664 -1.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1574 -1.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0455 -0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4428 1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9519 1.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 5.1273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5187 -1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0614 -1.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1881 2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6801 5.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 3.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9821 -1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4975 -3.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2605 -5.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0709 -4.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1167 -6.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5477 -5.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7168 -4.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5575 -3.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1879 -2.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6584 -1.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9559 -2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6396 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2383 -0.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1533 2.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4697 2.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2136 6.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -3.1119 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7862 -3.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END