MMs02458503 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2955 -0.7560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -0.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2031 1.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9075 2.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5056 2.2198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8011 1.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1036 2.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3992 1.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 -0.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0827 -2.2922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5185 2.4502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9148 3.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4223 3.6735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9843 2.1315 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6737 3.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1037 3.1300 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.1429 3.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3992 2.3740 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.4384 1.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0805 0.9082 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.7699 -0.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5880 0.7584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0790 -0.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5477 0.0939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3465 -0.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7723 2.9777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9033 4.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9538 4.6225 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -1.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2325 -0.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9131 3.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5686 2.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5112 3.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0407 -2.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1191 -2.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5196 4.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0584 -0.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5234 -1.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 34 -1 M END