MMs00522663 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7423 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9846 -2.6157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4846 -2.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 -1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 -1.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4846 -2.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9845 -2.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 -1.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2422 -1.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9845 -2.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2268 -3.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7269 -3.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9692 -5.2491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4693 -5.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7269 -3.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2269 -3.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7116 -6.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2116 -6.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -7.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1963 -9.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6963 -9.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4539 -7.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4845 -2.6776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2421 -1.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7421 -1.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4997 -0.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3877 -1.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9437 -2.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3785 -3.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6484 -0.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3483 -0.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1483 -0.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8483 -0.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8207 -5.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6208 -4.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6178 -5.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -7.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5902 -10.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2902 -10.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6539 -7.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0783 -3.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5267 -2.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8673 -1.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5354 -0.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1058 0.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4640 0.5089 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 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 19 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END