MMs00222154 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 -0.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4914 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2371 -3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7371 -3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4914 -2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9914 -2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7371 -3.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9828 -5.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7285 -6.5175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4828 -5.2110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8793 -6.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2371 -3.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9913 -2.6279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2457 -1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2543 1.2717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4913 -2.6328 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4864 -4.1328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4963 -1.1328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9913 -2.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7370 -3.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2370 -3.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9913 -2.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2456 -1.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7456 -1.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2914 -2.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6336 -4.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3491 -0.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5948 -1.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0248 -5.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3633 -4.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3239 -2.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -0.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9166 -0.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9218 0.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8577 2.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1336 -4.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8336 -4.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1913 -2.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8491 -0.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1491 -0.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END