MMs02988245 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 -0.4810 -1.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9519 -1.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4329 -3.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3848 -4.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3948 -5.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8938 -2.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3647 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9915 -3.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4813 -3.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7752 -2.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -1.5790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1379 -1.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3621 -2.5529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7249 -1.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8634 -0.4325 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.9491 -2.7928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.3119 -2.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4504 -0.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8131 -0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0373 -0.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8988 -2.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5361 -3.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3976 -4.5263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.6218 -5.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9516 1.4481 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1366 -0.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3848 1.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1366 0.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7052 -1.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4538 -2.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9791 -0.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1381 -1.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2467 -3.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4057 -4.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1351 -5.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4373 -4.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2964 -6.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6028 -6.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4933 -5.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3296 -1.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8684 -1.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4043 -5.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2951 -4.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4547 -0.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9908 -0.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2513 -3.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8383 -3.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4710 0.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1275 -0.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8782 -3.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3152 -4.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6012 -6.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9284 -6.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9038 -3.4293 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0553 -4.2779 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 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 55 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 55 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END