MMs03449238 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4949 2.6010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4949 2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0117 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0029 -1.4883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9971 1.5117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2475 1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7475 1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7525 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2525 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -2.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5050 -2.5776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4949 2.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5051 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6546 -2.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0929 3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2949 2.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5353 2.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 3.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4545 3.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3454 2.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4647 -1.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9071 -3.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5454 -3.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9071 -3.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7050 -2.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0023 -1.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 0.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9976 1.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 3.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8929 3.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4569 2.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -3.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1071 -3.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5431 -1.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 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 22 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 20 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END